# generated using pymatgen
data_Hf8Ti(Ga4Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39634570
_cell_length_b   8.38742683
_cell_length_c   8.99564972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00073418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti(Ga4Mo)3
_chemical_formula_sum   'Hf8 Ti1 Ga12 Mo3'
_cell_volume   407.15619291
_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  0.74676776  0.46973864  0.62369305  1.0
  Hf  Hf1  1  0.25116380  0.52896976  0.37873492  1.0
  Hf  Hf2  1  0.74883620  0.97103024  0.37873492  1.0
  Hf  Hf3  1  0.25323224  0.03026136  0.62369305  1.0
  Hf  Hf4  1  0.74831050  0.36591670  0.18216230  1.0
  Hf  Hf5  1  0.25178518  0.63230705  0.81568084  1.0
  Hf  Hf6  1  0.74821482  0.86769295  0.81568084  1.0
  Hf  Hf7  1  0.25168950  0.13408330  0.18216230  1.0
  Ti  Ti8  1  0.00000000  0.75000000  0.11077078  1.0
  Ga  Ga9  1  0.00000000  0.75000000  0.56835561  1.0
  Ga  Ga10  1  0.50000000  0.25000000  0.42955051  1.0
  Ga  Ga11  1  0.00000000  0.25000000  0.43073820  1.0
  Ga  Ga12  1  0.50000000  0.75000000  0.56975022  1.0
  Ga  Ga13  1  0.74776636  0.04551763  0.07688498  1.0
  Ga  Ga14  1  0.25070013  0.95374413  0.92249741  1.0
  Ga  Ga15  1  0.74929987  0.54625587  0.92249741  1.0
  Ga  Ga16  1  0.25223364  0.45448237  0.07688498  1.0
  Ga  Ga17  1  0.75357613  0.13594734  0.65602538  1.0
  Ga  Ga18  1  0.25013267  0.86494598  0.34432574  1.0
  Ga  Ga19  1  0.74986733  0.63505402  0.34432574  1.0
  Ga  Ga20  1  0.24642387  0.36405266  0.65602538  1.0
  Mo  Mo21  1  0.50000000  0.25000000  0.88897468  1.0
  Mo  Mo22  1  0.00000000  0.25000000  0.89175599  1.0
  Mo  Mo23  1  0.50000000  0.75000000  0.11009379  1.0