# generated using pymatgen
data_Hf4Ta2Ga5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51499436
_cell_length_b   8.50758542
_cell_length_c   9.13753379
_cell_angle_alpha   89.36868482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta2Ga5Sb
_chemical_formula_sum   'Hf8 Ta4 Ga10 Sb2'
_cell_volume   428.70053281
_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  0.75000000  0.46919867  0.62513282  1.0
  Hf  Hf1  1  0.25000000  0.53080133  0.37486718  1.0
  Hf  Hf2  1  0.75000000  0.96885663  0.39043000  1.0
  Hf  Hf3  1  0.25000000  0.03114337  0.60957000  1.0
  Hf  Hf4  1  0.75000000  0.38537590  0.18601437  1.0
  Hf  Hf5  1  0.25000000  0.61462410  0.81398563  1.0
  Hf  Hf6  1  0.75000000  0.86503604  0.80832137  1.0
  Hf  Hf7  1  0.25000000  0.13496396  0.19167863  1.0
  Ta  Ta8  1  0.99977839  0.74011857  0.11453004  1.0
  Ta  Ta9  1  0.49977839  0.25988143  0.88546996  1.0
  Ta  Ta10  1  0.00022161  0.25988143  0.88546996  1.0
  Ta  Ta11  1  0.50022161  0.74011857  0.11453004  1.0
  Ga  Ga12  1  0.00530931  0.74604540  0.57178742  1.0
  Ga  Ga13  1  0.50530931  0.25395460  0.42821258  1.0
  Ga  Ga14  1  0.99469069  0.25395460  0.42821258  1.0
  Ga  Ga15  1  0.49469069  0.74604540  0.57178742  1.0
  Ga  Ga16  1  0.75000000  0.54867071  0.92082354  1.0
  Ga  Ga17  1  0.25000000  0.45132929  0.07917646  1.0
  Ga  Ga18  1  0.75000000  0.13784646  0.65230428  1.0
  Ga  Ga19  1  0.25000000  0.86215354  0.34769572  1.0
  Ga  Ga20  1  0.75000000  0.63862530  0.35569423  1.0
  Ga  Ga21  1  0.25000000  0.36137470  0.64430577  1.0
  Sb  Sb22  1  0.75000000  0.05162932  0.08563799  1.0
  Sb  Sb23  1  0.25000000  0.94837068  0.91436201  1.0