# generated using pymatgen
data_Hf3Ga2SbRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45051981
_cell_length_b   6.28170191
_cell_length_c   13.33115118
_cell_angle_alpha   90.00011691
_cell_angle_beta   90.00002197
_cell_angle_gamma   90.00217642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga2SbRu6
_chemical_formula_sum   'Hf6 Ga4 Sb2 Ru12'
_cell_volume   372.69684433
_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  0.99999201  0.50000403  0.99402362  1.0
  Hf  Hf1  1  0.49999042  0.99999716  0.17265399  1.0
  Hf  Hf2  1  0.00001460  0.49999328  0.34120064  1.0
  Hf  Hf3  1  0.50001046  0.00000643  0.50270904  1.0
  Hf  Hf4  1  0.00000276  0.49999245  0.66396503  1.0
  Hf  Hf5  1  0.49999004  0.00000578  0.82544945  1.0
  Ga  Ga6  1  0.00000828  0.99998659  0.33670371  1.0
  Ga  Ga7  1  0.50001014  0.50001055  0.50125080  1.0
  Ga  Ga8  1  0.00000332  0.99998891  0.66536523  1.0
  Ga  Ga9  1  0.49999093  0.50001597  0.83000796  1.0
  Sb  Sb10  1  0.99999203  0.00000515  0.99730718  1.0
  Sb  Sb11  1  0.49999243  0.49999523  0.16934333  1.0
  Ru  Ru12  1  0.49998902  0.25117468  0.99935562  1.0
  Ru  Ru13  1  0.49999602  0.74883282  0.99935594  1.0
  Ru  Ru14  1  0.99999546  0.24881234  0.16732510  1.0
  Ru  Ru15  1  0.99999136  0.75118443  0.16732577  1.0
  Ru  Ru16  1  0.50001203  0.24819688  0.33517520  1.0
  Ru  Ru17  1  0.50001097  0.75179595  0.33517533  1.0
  Ru  Ru18  1  0.00007105  0.24859335  0.50047846  1.0
  Ru  Ru19  1  0.99995169  0.75140139  0.50048010  1.0
  Ru  Ru20  1  0.49993623  0.25143382  0.66619039  1.0
  Ru  Ru21  1  0.50006790  0.74856664  0.66618954  1.0
  Ru  Ru22  1  0.99998747  0.25180399  0.83148528  1.0
  Ru  Ru23  1  0.99999338  0.74820120  0.83148529  1.0