# generated using pymatgen
data_Bi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99070700
_cell_length_b   6.27778300
_cell_length_c   10.39474300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2O5
_chemical_formula_sum   'Bi4 O10'
_cell_volume   260.41734012
_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  0.50000000  0.73625400  0.35874500  1.0
  Bi  Bi1  1  0.50000000  0.26374600  0.64125500  1.0
  Bi  Bi2  1  0.50000000  0.23625400  0.14125500  1.0
  Bi  Bi3  1  0.50000000  0.76374600  0.85874500  1.0
  O  O4  1  0.00000000  0.79829400  0.41383400  1.0
  O  O5  1  0.00000000  0.20170600  0.58616600  1.0
  O  O6  1  0.00000000  0.29829400  0.08616600  1.0
  O  O7  1  0.00000000  0.70170600  0.91383400  1.0
  O  O8  1  0.50000000  0.07220000  0.31492000  1.0
  O  O9  1  0.50000000  0.92780000  0.68508000  1.0
  O  O10  1  0.50000000  0.57220000  0.18508000  1.0
  O  O11  1  0.50000000  0.42780000  0.81492000  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.00000000  1.0