# generated using pymatgen
data_MnO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19735533
_cell_length_b   3.19745352
_cell_length_c   5.44858834
_cell_angle_alpha   89.99985583
_cell_angle_beta   72.93751791
_cell_angle_gamma   59.99892524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnO
_chemical_formula_sum   'Mn2 O2'
_cell_volume   45.38663819
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1
  O  O2  1  0.49999900  0.75000100  0.25000100  1
  O  O3  1  0.50000100  0.24999900  0.74999900  1
