# generated using pymatgen
data_Hf4TiGa6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40991507
_cell_length_b   8.41493619
_cell_length_c   9.00179129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiGa6Mo
_chemical_formula_sum   'Hf8 Ti2 Ga12 Mo2'
_cell_volume   409.79835791
_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  0.74849897  0.47210552  0.61973180  1.0
  Hf  Hf1  1  0.24849897  0.52789448  0.38026820  1.0
  Hf  Hf2  1  0.75150103  0.97210552  0.38026820  1.0
  Hf  Hf3  1  0.25150103  0.02789448  0.61973180  1.0
  Hf  Hf4  1  0.75042870  0.36442362  0.18450792  1.0
  Hf  Hf5  1  0.25042870  0.63557638  0.81549208  1.0
  Hf  Hf6  1  0.74957130  0.86442362  0.81549208  1.0
  Hf  Hf7  1  0.24957130  0.13557638  0.18450792  1.0
  Ti  Ti8  1  0.00000000  0.75000000  0.11099849  1.0
  Ti  Ti9  1  0.50000000  0.25000000  0.88900151  1.0
  Ga  Ga10  1  0.00000000  0.75000000  0.56654338  1.0
  Ga  Ga11  1  0.50000000  0.25000000  0.43345662  1.0
  Ga  Ga12  1  0.00000000  0.25000000  0.43174961  1.0
  Ga  Ga13  1  0.50000000  0.75000000  0.56825039  1.0
  Ga  Ga14  1  0.74809450  0.04386168  0.07941032  1.0
  Ga  Ga15  1  0.24809450  0.95613832  0.92058968  1.0
  Ga  Ga16  1  0.75190550  0.54386168  0.92058968  1.0
  Ga  Ga17  1  0.25190550  0.45613832  0.07941032  1.0
  Ga  Ga18  1  0.75590109  0.13608653  0.65809881  1.0
  Ga  Ga19  1  0.25590109  0.86391347  0.34190119  1.0
  Ga  Ga20  1  0.74409891  0.63608653  0.34190119  1.0
  Ga  Ga21  1  0.24409891  0.36391347  0.65809881  1.0
  Mo  Mo22  1  0.00000000  0.25000000  0.89497482  1.0
  Mo  Mo23  1  0.50000000  0.75000000  0.10502518  1.0