# generated using pymatgen
data_BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24502811
_cell_length_b   4.24493356
_cell_length_c   6.57352349
_cell_angle_alpha   72.01878149
_cell_angle_beta   70.46859257
_cell_angle_gamma   90.07901539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiO2
_chemical_formula_sum   'Bi2 O4'
_cell_volume   105.46013172
_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  0.12082459  0.87020907  0.74999522  1.0
  Bi  Bi1  1  0.87917541  0.12979093  0.25000478  1.0
  O  O2  1  0.06228823  0.31555109  0.86210044  1.0
  O  O3  1  0.32194362  0.07696113  0.36210860  1.0
  O  O4  1  0.67805638  0.92303887  0.63789140  1.0
  O  O5  1  0.93771177  0.68444891  0.13789956  1.0