232
Lattice="10.94572176 0.0 0.0 0.0 10.94572176 0.0 0.0 0.0 45.0503653" Properties=species:S:1:pos:R:3 pbc="T T T"
C        1.99738558       8.24383718      33.63843709
C        2.26323165       7.14980747      32.75601013
C        1.43684838       6.85139052      31.67126636
C        1.71408072       5.77863921      30.79990076
C        0.88506819       5.46819839      29.70259634
C        1.16663140       4.40281158      28.84628690
C        0.32668936       4.07253593      27.73481034
C        0.60127601       2.98406135      26.94545508
C        1.74052979       2.16550120      27.20914241
C        2.59255079       2.46744838      28.23826186
C        2.34426313       3.58693499      29.09184494
C        3.17662782       3.89439267      30.16771168
C        2.90056324       4.97031362      31.03488802
C        3.72957557       5.27764861      32.13147932
C        3.44374444       6.33632765      32.99442101
C        4.28019336       6.65464726      34.11057616
C        3.98443367       7.71299801      34.93319726
C        2.82986125       8.51845816      34.69354619
H        1.12110976       8.86498522      33.44696255
H        0.55427355       7.46726439      31.48795607
H        0.00139800       6.08209357      29.51965283
H       -0.55343187       4.68879933      27.54226516
H       -0.06280301       2.73000217      26.11767517
H        1.92074517       1.28178768      26.59661383
H        3.46236050       1.84090424      28.44056536
H        4.05723059       3.27685257      30.35396192
H        4.61465444       4.66468118      32.31054652
H        5.17134689       6.04866641      34.28319508
H        4.64192343       7.95223158      35.77031206
H        2.62665125       9.37114704      35.34277866
H        0.78642147       3.52532978      10.12828885
Si       4.10464563       1.36821516      11.36821495
Si       0.00000010       5.47286068      12.73643002
Si       4.10464565       4.10464574      14.10464510
H        2.35349288       5.08459049      10.84146224
Si       1.36821524       4.10464569      11.36821493
Si       2.73643037       2.73643062      12.73642996
Si       1.36821524       1.36821517      14.10464510
Si       0.00000005       2.73643064      15.47286010
Si       4.10464563       1.36821516      16.84107505
Si       0.00000010       5.47286068      18.20929012
Si       4.10464565       4.10464574      19.57750520
Si       2.73643037       5.47286070      15.47286010
Si       1.36821524       4.10464569      16.84107503
Si       2.73643037       2.73643062      18.20929006
Si       1.36821524       1.36821517      19.57750520
Si       0.00000005       2.73643064      20.94572020
Si       4.10464563       1.36821516      22.31393515
Si       0.00000010       5.47286068      23.68215022
H        3.33952184       3.34475976      24.89763498
Si       2.73643037       5.47286070      20.94572020
Si       1.36821524       4.10464569      22.31393513
Si       2.73643037       2.73643062      23.68215016
H        1.76935884       1.76330271      24.24609679
H        3.52148923       0.78692851      10.13009815
H        5.08513676       2.35142339      10.83929799
H       -0.97263932       4.50501129      24.24650111
H        0.60594434       6.07701237      24.89865338
C        1.99738558      13.71669806      33.63843709
C        2.26323165      12.62266835      32.75601013
C        1.43684838      12.32425140      31.67126636
C        1.71408072      11.25150009      30.79990076
C        0.88506819      10.94105927      29.70259634
C        1.16663140       9.87567246      28.84628690
C        0.32668936       9.54539681      27.73481034
C        0.60127601       8.45692223      26.94545508
C        1.74052979       7.63836208      27.20914241
C        2.59255079       7.94030926      28.23826186
C        2.34426313       9.05979587      29.09184494
C        3.17662782       9.36725355      30.16771168
C        2.90056324      10.44317450      31.03488802
C        3.72957557      10.75050949      32.13147932
C        3.44374444      11.80918853      32.99442101
C        4.28019336      12.12750814      34.11057616
C        3.98443367      13.18585889      34.93319726
C        2.82986125      13.99131904      34.69354619
H        1.12110976      14.33784610      33.44696255
H        0.55427355      12.94012527      31.48795607
H        0.00139800      11.55495445      29.51965283
H       -0.55343187      10.16166021      27.54226516
H       -0.06280301       8.20286305      26.11767517
H        1.92074517       6.75464856      26.59661383
H        3.46236050       7.31376512      28.44056536
H        4.05723059       8.74971345      30.35396192
H        4.61465444      10.13754206      32.31054652
H        5.17134689      11.52152729      34.28319508
H        4.64192343      13.42509246      35.77031206
H        2.62665125      14.84400792      35.34277866
H        0.78642147       8.99819066      10.12828885
Si       4.10464563       6.84107604      11.36821495
Si       0.00000010      10.94572156      12.73643002
Si       4.10464565       9.57750662      14.10464510
H        2.35349288      10.55745137      10.84146224
Si       1.36821524       9.57750657      11.36821493
Si       2.73643037       8.20929150      12.73642996
Si       1.36821524       6.84107605      14.10464510
Si       0.00000005       8.20929152      15.47286010
Si       4.10464563       6.84107604      16.84107505
Si       0.00000010      10.94572156      18.20929012
Si       4.10464565       9.57750662      19.57750520
Si       2.73643037      10.94572158      15.47286010
Si       1.36821524       9.57750657      16.84107503
Si       2.73643037       8.20929150      18.20929006
Si       1.36821524       6.84107605      19.57750520
Si       0.00000005       8.20929152      20.94572020
Si       4.10464563       6.84107604      22.31393515
Si       0.00000010      10.94572156      23.68215022
H        3.33952184       8.81762064      24.89763498
Si       2.73643037      10.94572158      20.94572020
Si       1.36821524       9.57750657      22.31393513
Si       2.73643037       8.20929150      23.68215016
H        1.76935884       7.23616359      24.24609679
H        3.52148923       6.25978939      10.13009815
H        5.08513676       7.82428427      10.83929799
H       -0.97263932       9.97787217      24.24650111
H        0.60594434      11.54987325      24.89865338
C        7.47024646       8.24383718      33.63843709
C        7.73609253       7.14980747      32.75601013
C        6.90970926       6.85139052      31.67126636
C        7.18694160       5.77863921      30.79990076
C        6.35792907       5.46819839      29.70259634
C        6.63949228       4.40281158      28.84628690
C        5.79955024       4.07253593      27.73481034
C        6.07413689       2.98406135      26.94545508
C        7.21339067       2.16550120      27.20914241
C        8.06541167       2.46744838      28.23826186
C        7.81712401       3.58693499      29.09184494
C        8.64948870       3.89439267      30.16771168
C        8.37342412       4.97031362      31.03488802
C        9.20243645       5.27764861      32.13147932
C        8.91660532       6.33632765      32.99442101
C        9.75305424       6.65464726      34.11057616
C        9.45729455       7.71299801      34.93319726
C        8.30272213       8.51845816      34.69354619
H        6.59397064       8.86498522      33.44696255
H        6.02713443       7.46726439      31.48795607
H        5.47425888       6.08209357      29.51965283
H        4.91942901       4.68879933      27.54226516
H        5.41005787       2.73000217      26.11767517
H        7.39360605       1.28178768      26.59661383
H        8.93522138       1.84090424      28.44056536
H        9.53009147       3.27685257      30.35396192
H       10.08751532       4.66468118      32.31054652
H       10.64420777       6.04866641      34.28319508
H       10.11478431       7.95223158      35.77031206
H        8.09951213       9.37114704      35.34277866
H        6.25928235       3.52532978      10.12828885
Si       9.57750651       1.36821516      11.36821495
Si       5.47286098       5.47286068      12.73643002
Si       9.57750653       4.10464574      14.10464510
H        7.82635376       5.08459049      10.84146224
Si       6.84107612       4.10464569      11.36821493
Si       8.20929125       2.73643062      12.73642996
Si       6.84107612       1.36821517      14.10464510
Si       5.47286093       2.73643064      15.47286010
Si       9.57750651       1.36821516      16.84107505
Si       5.47286098       5.47286068      18.20929012
Si       9.57750653       4.10464574      19.57750520
Si       8.20929125       5.47286070      15.47286010
Si       6.84107612       4.10464569      16.84107503
Si       8.20929125       2.73643062      18.20929006
Si       6.84107612       1.36821517      19.57750520
Si       5.47286093       2.73643064      20.94572020
Si       9.57750651       1.36821516      22.31393515
Si       5.47286098       5.47286068      23.68215022
H        8.81238272       3.34475976      24.89763498
Si       8.20929125       5.47286070      20.94572020
Si       6.84107612       4.10464569      22.31393513
Si       8.20929125       2.73643062      23.68215016
H        7.24221972       1.76330271      24.24609679
H        8.99435011       0.78692851      10.13009815
H       10.55799764       2.35142339      10.83929799
H        4.50022156       4.50501129      24.24650111
H        6.07880522       6.07701237      24.89865338
C        7.47024646      13.71669806      33.63843709
C        7.73609253      12.62266835      32.75601013
C        6.90970926      12.32425140      31.67126636
C        7.18694160      11.25150009      30.79990076
C        6.35792907      10.94105927      29.70259634
C        6.63949228       9.87567246      28.84628690
C        5.79955024       9.54539681      27.73481034
C        6.07413689       8.45692223      26.94545508
C        7.21339067       7.63836208      27.20914241
C        8.06541167       7.94030926      28.23826186
C        7.81712401       9.05979587      29.09184494
C        8.64948870       9.36725355      30.16771168
C        8.37342412      10.44317450      31.03488802
C        9.20243645      10.75050949      32.13147932
C        8.91660532      11.80918853      32.99442101
C        9.75305424      12.12750814      34.11057616
C        9.45729455      13.18585889      34.93319726
C        8.30272213      13.99131904      34.69354619
H        6.59397064      14.33784610      33.44696255
H        6.02713443      12.94012527      31.48795607
H        5.47425888      11.55495445      29.51965283
H        4.91942901      10.16166021      27.54226516
H        5.41005787       8.20286305      26.11767517
H        7.39360605       6.75464856      26.59661383
H        8.93522138       7.31376512      28.44056536
H        9.53009147       8.74971345      30.35396192
H       10.08751532      10.13754206      32.31054652
H       10.64420777      11.52152729      34.28319508
H       10.11478431      13.42509246      35.77031206
H        8.09951213      14.84400792      35.34277866
H        6.25928235       8.99819066      10.12828885
Si       9.57750651       6.84107604      11.36821495
Si       5.47286098      10.94572156      12.73643002
Si       9.57750653       9.57750662      14.10464510
H        7.82635376      10.55745137      10.84146224
Si       6.84107612       9.57750657      11.36821493
Si       8.20929125       8.20929150      12.73642996
Si       6.84107612       6.84107605      14.10464510
Si       5.47286093       8.20929152      15.47286010
Si       9.57750651       6.84107604      16.84107505
Si       5.47286098      10.94572156      18.20929012
Si       9.57750653       9.57750662      19.57750520
Si       8.20929125      10.94572158      15.47286010
Si       6.84107612       9.57750657      16.84107503
Si       8.20929125       8.20929150      18.20929006
Si       6.84107612       6.84107605      19.57750520
Si       5.47286093       8.20929152      20.94572020
Si       9.57750651       6.84107604      22.31393515
Si       5.47286098      10.94572156      23.68215022
H        8.81238272       8.81762064      24.89763498
Si       8.20929125      10.94572158      20.94572020
Si       6.84107612       9.57750657      22.31393513
Si       8.20929125       8.20929150      23.68215016
H        7.24221972       7.23616359      24.24609679
H        8.99435011       6.25978939      10.13009815
H       10.55799764       7.82428427      10.83929799
H        4.50022156       9.97787217      24.24650111
H        6.07880522      11.54987325      24.89865338
