# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19641501
_cell_length_b   5.58875410
_cell_length_c   6.72331161
_cell_angle_alpha   106.84537019
_cell_angle_beta   112.73363109
_cell_angle_gamma   90.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi4 O8'
_cell_volume   170.96578386
_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  0.73344327  0.25000000  0.00000000  1.0
  Bi  Bi1  1  0.26655673  0.75000000  -0.00000000  1.0
  Bi  Bi2  1  0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.32305956  0.01989284  0.81283750  1.0
  O  O5  1  0.11370006  0.64818856  0.35226067  1.0
  O  O6  1  0.88629994  0.35181144  0.64773933  1.0
  O  O7  1  0.76143940  0.85181144  0.64773933  1.0
  O  O8  1  0.23856060  0.14818856  0.35226067  1.0
  O  O9  1  0.48977893  0.51989284  0.81283750  1.0
  O  O10  1  0.51022107  0.48010716  0.18716250  1.0
  O  O11  1  0.67694044  0.98010716  0.18716250  1.0