# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67616977
_cell_length_b   8.67616977
_cell_length_c   8.67616977
_cell_angle_alpha   152.25936323
_cell_angle_beta   134.81116521
_cell_angle_gamma   53.85461565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi4 O8'
_cell_volume   214.52717488
_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  0.10572700  0.38816400  0.71756300  1.0
  Bi  Bi1  1  0.32939900  0.11183600  0.21756300  1.0
  Bi  Bi2  1  0.67060100  0.88816400  0.78243700  1.0
  Bi  Bi3  1  0.89427300  0.61183600  0.28243700  1.0
  O  O4  1  0.96257600  0.24956400  0.71301200  1.0
  O  O5  1  0.97783300  0.08680100  0.89103200  1.0
  O  O6  1  0.19576900  0.58680100  0.60896800  1.0
  O  O7  1  0.46344800  0.25043600  0.21301200  1.0
  O  O8  1  0.03742400  0.75043600  0.28698800  1.0
  O  O9  1  0.02216700  0.91319900  0.10896800  1.0
  O  O10  1  0.80423100  0.41319900  0.39103200  1.0
  O  O11  1  0.53655200  0.74956400  0.78698800  1.0