# generated using pymatgen
data_Hf4Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31354260
_cell_length_b   8.31354124
_cell_length_c   8.31354289
_cell_angle_alpha   96.29975110
_cell_angle_beta   96.29975248
_cell_angle_gamma   141.31004993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Bi2Mo
_chemical_formula_sum   'Hf8 Bi4 Mo2'
_cell_volume   338.90086706
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.08383538  0.20015627  0.28399065  1.0
  Hf  Hf1  1  0.91616462  0.79984373  0.71600935  1.0
  Hf  Hf2  1  0.79984373  0.08383538  0.88367912  1.0
  Hf  Hf3  1  0.41616462  0.70015627  0.11632088  1.0
  Hf  Hf4  1  0.20015627  0.91616462  0.11632088  1.0
  Hf  Hf5  1  0.58383538  0.29984373  0.88367912  1.0
  Hf  Hf6  1  0.70015627  0.58383538  0.28399065  1.0
  Hf  Hf7  1  0.29984373  0.41616462  0.71600935  1.0
  Bi  Bi8  1  0.13961100  0.63961100  0.77922099  1.0
  Bi  Bi9  1  0.86038900  0.36038900  0.22077901  1.0
  Bi  Bi10  1  0.36038900  0.13961100  0.50000000  1.0
  Bi  Bi11  1  0.63961100  0.86038900  0.50000000  1.0
  Mo  Mo12  1  0.25000000  0.25000000  0.00000000  1.0
  Mo  Mo13  1  0.75000000  0.75000000  0.00000000  1.0