# generated using pymatgen
data_Hf8Ga5SiMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85999026
_cell_length_b   7.85998996
_cell_length_c   5.41712278
_cell_angle_alpha   90.04185875
_cell_angle_beta   90.04185165
_cell_angle_gamma   119.91814080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ga5SiMo2
_chemical_formula_sum   'Hf8 Ga5 Si1 Mo2'
_cell_volume   290.06844899
_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
  Hf  Hf0  1  0.33360605  0.66415667  0.49963370  1.0
  Hf  Hf1  1  0.66415667  0.33360605  0.49963370  1.0
  Hf  Hf2  1  0.75105361  0.75105361  0.75587425  1.0
  Hf  Hf3  1  0.24630178  0.00280534  0.75533188  1.0
  Hf  Hf4  1  0.00280534  0.24630178  0.75533188  1.0
  Hf  Hf5  1  0.24810260  0.24810260  0.24683628  1.0
  Hf  Hf6  1  0.75611446  0.00125456  0.24462223  1.0
  Hf  Hf7  1  0.00125456  0.75611446  0.24462223  1.0
  Ga  Ga8  1  0.60265259  0.00013808  0.76309533  1.0
  Ga  Ga9  1  0.00013808  0.60265259  0.76309533  1.0
  Ga  Ga10  1  0.60438029  0.60438029  0.23659995  1.0
  Ga  Ga11  1  0.39832395  0.99820630  0.23554217  1.0
  Ga  Ga12  1  0.99820630  0.39832395  0.23554217  1.0
  Si  Si13  1  0.39652526  0.39652526  0.76894977  1.0
  Mo  Mo14  1  0.66246757  0.33390887  0.99764458  1.0
  Mo  Mo15  1  0.33390887  0.66246757  0.99764458  1.0