data_LiMnSiO
_audit_creation_method           'pos2cif.pl'
_cell_length_a               6.3132975142
_cell_length_b               5.3676979035
_cell_length_c               4.9684978874
_cell_angle_alpha            90
_cell_angle_beta             90
_cell_angle_gamma            90
_symmetry_space_group_H-M        'P1'
_symmetry_Int_Tables_number      '1'
_symmetry_cell_setting           'triclinic'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Li1  Li  1.0000  0.25030  0.16880  0.49500  0.0000
Li2  Li  1.0000  0.74970  0.16880  0.49500  0.0000
Li3  Li  1.0000  0.24970  0.83120  0.99500  0.0000
Li4  Li  1.0000  0.75030  0.83120  0.99500  0.0000
Mn1  Mn  1.0000  0.00000  0.66828  0.49680  0.0000
Mn2  Mn  1.0000  0.50000  0.33172  0.99680  0.0000
Si1  Si  1.0000  0.50000  0.67910  0.48510  0.0000
Si2  Si  1.0000  0.00000  0.32090  0.98510  0.0000
O1  O  1.0000  0.00000  0.31320  0.65690  0.0000
O2  O  1.0000  0.50000  0.68680  0.15690  0.0000
O3  O  1.0000  0.00000  0.61330  0.08040  0.0000
O4  O  1.0000  0.50000  0.38670  0.58040  0.0000
O5  O  1.0000  0.28870  0.82010  0.59790  0.0000
O6  O  1.0000  0.71130  0.82010  0.59790  0.0000
O7  O  1.0000  0.21130  0.17990  0.09790  0.0000
O8  O  1.0000  0.78870  0.17990  0.09790  0.0000
