# generated using pymatgen
data_Bi16O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67173298
_cell_length_b   9.67173298
_cell_length_c   9.67173298
_cell_angle_alpha   109.73066579
_cell_angle_beta   109.73066579
_cell_angle_gamma   108.95356717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi16O25
_chemical_formula_sum   'Bi16 O25'
_cell_volume   696.40911020
_cell_formula_units_Z   1
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  0.49494700  0.49494700  0.74833600  1.0
  Bi  Bi1  1  0.98310600  0.98310600  0.73892100  1.0
  Bi  Bi2  1  0.76304300  0.26319300  0.76009000  1.0
  Bi  Bi3  1  0.26319300  0.76304300  0.76009000  1.0
  Bi  Bi4  1  0.75581500  0.01689400  0.00000000  1.0
  Bi  Bi5  1  0.01689400  0.75581500  0.00000000  1.0
  Bi  Bi6  1  0.50505300  0.25338900  0.00000000  1.0
  Bi  Bi7  1  0.25338900  0.50505300  0.00000000  1.0
  Bi  Bi8  1  0.00295300  0.50310300  0.23991000  1.0
  Bi  Bi9  1  0.50310300  0.00295300  0.23991000  1.0
  Bi  Bi10  1  0.74661100  0.74661100  0.25166400  1.0
  Bi  Bi11  1  0.24418500  0.24418500  0.26107900  1.0
  Bi  Bi12  1  0.23695700  0.99704700  0.50015000  1.0
  Bi  Bi13  1  0.73680700  0.49689700  0.49985000  1.0
  Bi  Bi14  1  0.99704700  0.23695700  0.50015000  1.0
  Bi  Bi15  1  0.49689700  0.73680700  0.49985000  1.0
  O  O16  1  0.20204200  0.50000000  0.70204200  1.0
  O  O17  1  0.50000000  0.20204200  0.70204200  1.0
  O  O18  1  0.70799700  0.00000000  0.70799700  1.0
  O  O19  1  0.00000000  0.70799700  0.70799700  1.0
  O  O20  1  0.75376700  0.54775400  0.79958300  1.0
  O  O21  1  0.04581600  0.24623300  0.79398700  1.0
  O  O22  1  0.54775400  0.75376700  0.79958300  1.0
  O  O23  1  0.24623300  0.04581600  0.79398700  1.0
  O  O24  1  0.53378000  0.04494400  0.00000000  1.0
  O  O25  1  0.04494400  0.53378000  0.00000000  1.0
  O  O26  1  0.29623000  0.79106100  0.00000000  1.0
  O  O27  1  0.79106100  0.29623000  0.00000000  1.0
  O  O28  1  0.00000000  0.00000000  0.00000000  1.0
  O  O29  1  0.45224600  0.25182900  0.20601300  1.0
  O  O30  1  0.95418400  0.74817100  0.20041700  1.0
  O  O31  1  0.25182900  0.45224600  0.20601300  1.0
  O  O32  1  0.74817100  0.95418400  0.20041700  1.0
  O  O33  1  0.50000000  0.79795800  0.29795800  1.0
  O  O34  1  0.29200300  0.00000000  0.29200300  1.0
  O  O35  1  0.00000000  0.29200300  0.29200300  1.0
  O  O36  1  0.79795800  0.50000000  0.29795800  1.0
  O  O37  1  0.20893900  0.20893900  0.50516900  1.0
  O  O38  1  0.70377000  0.70377000  0.49483100  1.0
  O  O39  1  0.46622000  0.46622000  0.51116400  1.0
  O  O40  1  0.95505600  0.95505600  0.48883600  1.0