# generated using pymatgen
data_Bi14MoO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71110000
_cell_length_b   8.71110000
_cell_length_c   10.56018247
_cell_angle_alpha   65.64115051
_cell_angle_beta   65.64115051
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi14MoO24
_chemical_formula_sum   'Bi14 Mo1 O24'
_cell_volume   650.89893442
_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  0.12843400  0.72001700  0.33294300  1.0
  Bi  Bi1  1  0.53862300  0.94704000  0.33294300  1.0
  Bi  Bi2  1  0.72001700  0.53862300  0.33294300  1.0
  Bi  Bi3  1  0.94704000  0.12843400  0.33294300  1.0
  Bi  Bi4  1  0.87156600  0.27998300  0.66705700  1.0
  Bi  Bi5  1  0.46137700  0.05296000  0.66705700  1.0
  Bi  Bi6  1  0.27998300  0.46137700  0.66705700  1.0
  Bi  Bi7  1  0.05296000  0.87156600  0.66705700  1.0
  Bi  Bi8  1  0.79744800  0.43824100  0.00000000  1.0
  Bi  Bi9  1  0.20255200  0.56175900  0.00000000  1.0
  Bi  Bi10  1  0.43824100  0.20255200  0.00000000  1.0
  Bi  Bi11  1  0.56175900  0.79744800  0.00000000  1.0
  Bi  Bi12  1  0.34027600  0.34027600  0.31944800  1.0
  Bi  Bi13  1  0.65972400  0.65972400  0.68055200  1.0
  Mo  Mo14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.61559400  0.11559400  0.76881200  1.0
  O  O16  1  0.11559400  0.61559400  0.76881200  1.0
  O  O17  1  0.38440600  0.88440600  0.23118800  1.0
  O  O18  1  0.88440600  0.38440600  0.23118800  1.0
  O  O19  1  0.17477500  0.50159000  0.49254600  1.0
  O  O20  1  0.33267900  0.00586400  0.49254600  1.0
  O  O21  1  0.50159000  0.33267900  0.49254600  1.0
  O  O22  1  0.00586400  0.17477500  0.49254600  1.0
  O  O23  1  0.82522500  0.49841000  0.50745400  1.0
  O  O24  1  0.66732100  0.99413600  0.50745400  1.0
  O  O25  1  0.49841000  0.66732100  0.50745400  1.0
  O  O26  1  0.99413600  0.82522500  0.50745400  1.0
  O  O27  1  0.76361900  0.71292100  0.83715100  1.0
  O  O28  1  0.39923000  0.44992800  0.83715100  1.0
  O  O29  1  0.71292100  0.39923000  0.83715100  1.0
  O  O30  1  0.44992800  0.76361900  0.83715100  1.0
  O  O31  1  0.23638100  0.28707900  0.16284900  1.0
  O  O32  1  0.60077000  0.55007200  0.16284900  1.0
  O  O33  1  0.28707900  0.60077000  0.16284900  1.0
  O  O34  1  0.55007200  0.23638100  0.16284900  1.0
  O  O35  1  0.98757100  0.21663500  0.00000000  1.0
  O  O36  1  0.01242900  0.78336500  0.00000000  1.0
  O  O37  1  0.21663500  0.01242900  0.00000000  1.0
  O  O38  1  0.78336500  0.98757100  0.00000000  1.0