# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58486911
_cell_length_b   5.58486911
_cell_length_c   5.58486942
_cell_angle_alpha   88.87054301
_cell_angle_beta   88.87054301
_cell_angle_gamma   88.87054752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi4 O8'
_cell_volume   174.09611995
_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  0.85511100  0.85511100  0.85511100  1.0
  Bi  Bi1  1  0.86848700  0.36614400  0.36614400  1.0
  Bi  Bi2  1  0.36614400  0.36614400  0.86848700  1.0
  Bi  Bi3  1  0.36614400  0.86848700  0.36614400  1.0
  O  O4  1  0.58304800  0.13894200  0.58304800  1.0
  O  O5  1  0.58304800  0.58304800  0.13894200  1.0
  O  O6  1  0.13894300  0.58304800  0.58304800  1.0
  O  O7  1  0.64230500  0.64230500  0.64230500  1.0
  O  O8  1  0.16028400  0.16028400  0.16028400  1.0
  O  O9  1  0.65203000  0.08095200  0.08095200  1.0
  O  O10  1  0.08095200  0.08095200  0.65203000  1.0
  O  O11  1  0.08095200  0.65203000  0.08095200  1.0