# generated using pymatgen
data_Bi14WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76125900
_cell_length_b   8.76125900
_cell_length_c   10.58012548
_cell_angle_alpha   65.54091744
_cell_angle_beta   65.54091744
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi14WO24
_chemical_formula_sum   'Bi14 W1 O24'
_cell_volume   658.34203655
_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  0.34048700  0.34048700  0.31902600  1.0
  Bi  Bi1  1  0.65951300  0.65951300  0.68097400  1.0
  Bi  Bi2  1  0.79672800  0.43644400  0.00000000  1.0
  Bi  Bi3  1  0.20327200  0.56355600  0.00000000  1.0
  Bi  Bi4  1  0.43644400  0.20327200  0.00000000  1.0
  Bi  Bi5  1  0.56355600  0.79672800  0.00000000  1.0
  Bi  Bi6  1  0.12985400  0.71949400  0.33302900  1.0
  Bi  Bi7  1  0.53711800  0.94747800  0.33302900  1.0
  Bi  Bi8  1  0.71949400  0.53711800  0.33302900  1.0
  Bi  Bi9  1  0.94747800  0.12985400  0.33302900  1.0
  Bi  Bi10  1  0.87014600  0.28050600  0.66697100  1.0
  Bi  Bi11  1  0.46288200  0.05252200  0.66697100  1.0
  Bi  Bi12  1  0.28050600  0.46288200  0.66697100  1.0
  Bi  Bi13  1  0.05252200  0.87014600  0.66697100  1.0
  W  W14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.61533800  0.11533800  0.76932400  1.0
  O  O16  1  0.11533800  0.61533800  0.76932400  1.0
  O  O17  1  0.38466200  0.88466200  0.23067600  1.0
  O  O18  1  0.88466200  0.38466200  0.23067600  1.0
  O  O19  1  0.17389400  0.50134100  0.49435800  1.0
  O  O20  1  0.33174800  0.00430100  0.49435800  1.0
  O  O21  1  0.50134100  0.33174800  0.49435800  1.0
  O  O22  1  0.00430100  0.17389400  0.49435800  1.0
  O  O23  1  0.82610600  0.49865900  0.50564200  1.0
  O  O24  1  0.66825200  0.99569900  0.50564200  1.0
  O  O25  1  0.49865900  0.66825200  0.50564200  1.0
  O  O26  1  0.99569900  0.82610600  0.50564200  1.0
  O  O27  1  0.76348400  0.71205100  0.83675400  1.0
  O  O28  1  0.39976200  0.45119500  0.83675400  1.0
  O  O29  1  0.71205100  0.39976200  0.83675400  1.0
  O  O30  1  0.45119500  0.76348400  0.83675400  1.0
  O  O31  1  0.23651600  0.28794900  0.16324600  1.0
  O  O32  1  0.60023800  0.54880500  0.16324600  1.0
  O  O33  1  0.28794900  0.60023800  0.16324600  1.0
  O  O34  1  0.54880500  0.23651600  0.16324600  1.0
  O  O35  1  0.97430300  0.21572400  0.00000000  1.0
  O  O36  1  0.02569700  0.78427600  0.00000000  1.0
  O  O37  1  0.21572400  0.02569700  0.00000000  1.0
  O  O38  1  0.78427600  0.97430300  0.00000000  1.0