# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21488500
_cell_length_b   6.21488500
_cell_length_c   6.21488500
_cell_angle_alpha   110.70605548
_cell_angle_beta   108.85291298
_cell_angle_gamma   108.86179534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi4 O8'
_cell_volume   184.72501301
_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  0.50023300  0.25000000  0.25023300  1.0
  Bi  Bi1  1  0.49976700  0.75000000  0.74976700  1.0
  Bi  Bi2  1  0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.30793805  -0.00010728  0.80783077  1.0
  O  O5  1  0.19242517  0.44254871  0.74987746  1.0
  O  O6  1  0.30793805  0.50010728  0.30804533  1.0
  O  O7  1  0.80732976  0.05745129  0.74987746  1.0
  O  O8  1  0.19267024  0.94254871  0.25012254  1.0
  O  O9  1  0.80757483  0.55745129  0.25012254  1.0
  O  O10  1  0.69206195  0.49989272  0.69195467  1.0
  O  O11  1  0.69206195  0.00010728  0.19216923  1.0