# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46995634
_cell_length_b   8.46995634
_cell_length_c   8.46995634
_cell_angle_alpha   92.54768198
_cell_angle_beta   92.54768198
_cell_angle_gamma   155.65758977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi4 O8'
_cell_volume   244.83094007
_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  0.65055400  0.83738600  0.48794000  1.0
  Bi  Bi1  1  0.16261400  0.65055400  0.81316800  1.0
  Bi  Bi2  1  0.83738600  0.34944600  0.18683200  1.0
  Bi  Bi3  1  0.34944600  0.16261400  0.51206000  1.0
  O  O4  1  0.83485900  0.53992000  0.37477900  1.0
  O  O5  1  0.46008000  0.83485900  0.29493900  1.0
  O  O6  1  0.53992000  0.16514100  0.70506100  1.0
  O  O7  1  0.16514100  0.46008000  0.62522100  1.0
  O  O8  1  0.16205800  0.21814200  0.38020000  1.0
  O  O9  1  0.78185800  0.16205800  0.94391500  1.0
  O  O10  1  0.83794200  0.78185800  0.61980000  1.0
  O  O11  1  0.21814200  0.83794200  0.05608500  1.0