# generated using pymatgen
data_BiWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85074687
_cell_length_b   7.85074687
_cell_length_c   7.85074687
_cell_angle_alpha   131.28541871
_cell_angle_beta   131.28541871
_cell_angle_gamma   71.35999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiWO2
_chemical_formula_sum   'Bi4 W4 O8'
_cell_volume   267.41974890
_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
  W  W4  1  0.37500000  0.12500000  0.25000000  1.0
  W  W5  1  0.87500000  0.12500000  0.75000000  1.0
  W  W6  1  0.87500000  0.12500000  0.25000000  1.0
  W  W7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.18652500  0.38243600  0.19591100  1.0
  O  O9  1  0.18652500  0.99061400  0.80408900  1.0
  O  O10  1  0.13243600  0.43652500  0.69591100  1.0
  O  O11  1  0.56347500  0.86756400  0.30408900  1.0
  O  O12  1  0.74061400  0.43652500  0.30408900  1.0
  O  O13  1  0.56347500  0.25938600  0.69591100  1.0
  O  O14  1  0.61756400  0.81347500  0.80408900  1.0
  O  O15  1  0.00938600  0.81347500  0.19591100  1.0