# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75195445
_cell_length_b   3.75195445
_cell_length_c   7.80638400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi2 O4'
_cell_volume   95.16902554
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.75000000  1.0
  Bi  Bi1  1  0.33333300  0.66666700  0.25000000  1.0
  O  O2  1  0.33333300  0.66666700  0.61345100  1.0
  O  O3  1  0.66666700  0.33333300  0.11345100  1.0
  O  O4  1  0.33333300  0.66666700  0.88654900  1.0
  O  O5  1  0.66666700  0.33333300  0.38654900  1.0