# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28392604
_cell_length_b   6.28392604
_cell_length_c   6.28392604
_cell_angle_alpha   111.00378153
_cell_angle_beta   108.92860689
_cell_angle_gamma   108.49251045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi4 O8'
_cell_volume   190.91118670
_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  0.50650700  0.25000000  0.25650700  1.0
  Bi  Bi1  1  0.49349300  0.75000000  0.74349300  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.30681700  0.00715700  0.81397400  1.0
  O  O5  1  0.18155900  0.44018500  0.74137500  1.0
  O  O6  1  0.30681700  0.49284300  0.29966000  1.0
  O  O7  1  0.80119000  0.05981500  0.74137500  1.0
  O  O8  1  0.19881000  0.94018500  0.25862500  1.0
  O  O9  1  0.81844100  0.55981500  0.25862500  1.0
  O  O10  1  0.69318300  0.50715700  0.70034000  1.0
  O  O11  1  0.69318300  0.99284300  0.18602600  1.0