# generated using pymatgen
data_Bi14Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.89873481
_cell_length_b   14.89873481
_cell_length_c   7.35459181
_cell_angle_alpha   78.71455044
_cell_angle_beta   78.71455044
_cell_angle_gamma   19.10547631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi14Mo5
_chemical_formula_sum   'Bi14 Mo5'
_cell_volume   523.70850115
_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  0.51856400  0.51856400  0.76384600  1.0
  Bi  Bi1  1  0.48143600  0.48143600  0.23615400  1.0
  Bi  Bi2  1  0.25814500  0.25814500  0.83767300  1.0
  Bi  Bi3  1  0.74185500  0.74185500  0.16232700  1.0
  Bi  Bi4  1  0.67380700  0.67380700  0.84342000  1.0
  Bi  Bi5  1  0.32619300  0.32619300  0.15658000  1.0
  Bi  Bi6  1  0.09777400  0.09777400  0.81244700  1.0
  Bi  Bi7  1  0.90222600  0.90222600  0.18755300  1.0
  Bi  Bi8  1  0.94177700  0.94177700  0.72029400  1.0
  Bi  Bi9  1  0.05822300  0.05822300  0.27970600  1.0
  Bi  Bi10  1  0.37353100  0.37353100  0.65406800  1.0
  Bi  Bi11  1  0.62646900  0.62646900  0.34593200  1.0
  Bi  Bi12  1  0.80475000  0.80475000  0.56663100  1.0
  Bi  Bi13  1  0.19525000  0.19525000  0.43336900  1.0
  Mo  Mo14  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo15  1  0.41981700  0.41981700  0.96146500  1.0
  Mo  Mo16  1  0.58018300  0.58018300  0.03853500  1.0
  Mo  Mo17  1  0.83747500  0.83747500  0.90644400  1.0
  Mo  Mo18  1  0.16252500  0.16252500  0.09355600  1.0