# generated using pymatgen
data_Bi3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91525800
_cell_length_b   7.37247000
_cell_length_c   12.31316946
_cell_angle_alpha   80.80395564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3Mo
_chemical_formula_sum   'Bi12 Mo4'
_cell_volume   440.46474364
_cell_formula_units_Z   4
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  0.25000000  0.15833300  0.47763900  1.0
  Bi  Bi1  1  0.75000000  0.84166700  0.52236100  1.0
  Bi  Bi2  1  0.75000000  0.16211600  0.68240500  1.0
  Bi  Bi3  1  0.25000000  0.83788400  0.31759500  1.0
  Bi  Bi4  1  0.25000000  0.20018800  0.86233300  1.0
  Bi  Bi5  1  0.75000000  0.79981200  0.13766700  1.0
  Bi  Bi6  1  0.75000000  0.25980600  0.04652100  1.0
  Bi  Bi7  1  0.25000000  0.74019400  0.95347900  1.0
  Bi  Bi8  1  0.25000000  0.34279600  0.20766200  1.0
  Bi  Bi9  1  0.75000000  0.65720400  0.79233800  1.0
  Bi  Bi10  1  0.75000000  0.42686800  0.37426100  1.0
  Bi  Bi11  1  0.25000000  0.57313200  0.62573900  1.0
  Mo  Mo12  1  0.25000000  0.02837000  0.09903400  1.0
  Mo  Mo13  1  0.75000000  0.97163000  0.90096500  1.0
  Mo  Mo14  1  0.75000000  0.08720800  0.29245100  1.0
  Mo  Mo15  1  0.25000000  0.91279200  0.70754900  1.0