# generated using pymatgen
data_Bi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95008873
_cell_length_b   5.95008873
_cell_length_c   10.19209400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.02890178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2O5
_chemical_formula_sum   'Bi4 O10'
_cell_volume   241.31136279
_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  0.63592100  0.36407900  0.56150000  1.0
  Bi  Bi1  1  0.36407900  0.63592100  0.43850000  1.0
  Bi  Bi2  1  0.36407900  0.63592100  0.06150000  1.0
  Bi  Bi3  1  0.63592100  0.36407900  0.93850000  1.0
  O  O4  1  0.71413100  0.28586900  0.75000000  1.0
  O  O5  1  0.45363700  0.54636300  0.62467900  1.0
  O  O6  1  0.18598700  0.81401300  0.53649200  1.0
  O  O7  1  0.81401300  0.18598700  0.46350800  1.0
  O  O8  1  0.54636300  0.45363700  0.37532100  1.0
  O  O9  1  0.28586900  0.71413100  0.25000000  1.0
  O  O10  1  0.54636300  0.45363700  0.12467900  1.0
  O  O11  1  0.45363700  0.54636300  0.87532100  1.0
  O  O12  1  0.81401300  0.18598700  0.03649200  1.0
  O  O13  1  0.18598700  0.81401300  0.96350800  1.0