# generated using pymatgen
data_BiMoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81130090
_cell_length_b   7.81130090
_cell_length_c   7.81130090
_cell_angle_alpha   130.45727248
_cell_angle_beta   130.45727248
_cell_angle_gamma   72.67679019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiMoO2
_chemical_formula_sum   'Bi4 Mo4 O8'
_cell_volume   269.61070587
_cell_formula_units_Z   4
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
  Bi  Bi0  1  0.87500000  0.62500000  0.25000000  1.0
  Bi  Bi1  1  0.37500000  0.62500000  0.75000000  1.0
  Bi  Bi2  1  0.37500000  0.62500000  0.25000000  1.0
  Bi  Bi3  1  0.37500000  0.12500000  0.75000000  1.0
  Mo  Mo4  1  0.37500000  0.12500000  0.25000000  1.0
  Mo  Mo5  1  0.87500000  0.12500000  0.75000000  1.0
  Mo  Mo6  1  0.87500000  0.12500000  0.25000000  1.0
  Mo  Mo7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.18132100  0.38715500  0.20583500  1.0
  O  O9  1  0.18132100  0.97548600  0.79416500  1.0
  O  O10  1  0.13715500  0.43132100  0.70583500  1.0
  O  O11  1  0.56867900  0.86284500  0.29416500  1.0
  O  O12  1  0.72548600  0.43132100  0.29416500  1.0
  O  O13  1  0.56867900  0.27451400  0.70583500  1.0
  O  O14  1  0.61284500  0.81867900  0.79416500  1.0
  O  O15  1  0.02451400  0.81867900  0.20583500  1.0