# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75750483
_cell_length_b   5.75750483
_cell_length_c   11.78430200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.00960152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi4 O8'
_cell_volume   224.00609282
_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  0.13380800  0.86619200  0.07772700  1.0
  Bi  Bi1  1  0.86619200  0.13380800  0.92227300  1.0
  Bi  Bi2  1  0.13380800  0.86619200  0.42227300  1.0
  Bi  Bi3  1  0.86619200  0.13380800  0.57772700  1.0
  O  O4  1  0.75957800  0.24042200  0.40917500  1.0
  O  O5  1  0.24042200  0.75957800  0.59082500  1.0
  O  O6  1  0.24042200  0.75957800  0.90917500  1.0
  O  O7  1  0.75957800  0.24042200  0.09082500  1.0
  O  O8  1  0.08255100  0.91744900  0.25000000  1.0
  O  O9  1  0.91744900  0.08255100  0.75000000  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0