# generated using pymatgen
data_Hf3Ga(SiRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36722059
_cell_length_b   6.16694937
_cell_length_c   13.09746403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00046502
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga(SiRu3)2
_chemical_formula_sum   'Hf6 Ga2 Si4 Ru12'
_cell_volume   352.74651106
_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  0.99999506  0.00000000  0.00040382  1.0
  Hf  Hf1  1  0.49994298  0.50000000  0.16762541  1.0
  Hf  Hf2  1  0.99994569  0.00000000  0.33238873  1.0
  Hf  Hf3  1  0.50000096  0.50000000  0.49958357  1.0
  Hf  Hf4  1  0.00006764  0.00000000  0.66742604  1.0
  Hf  Hf5  1  0.50006035  0.50000000  0.83256141  1.0
  Ga  Ga6  1  0.00005429  0.50000000  0.66630735  1.0
  Ga  Ga7  1  0.50003446  0.00000000  0.83372977  1.0
  Si  Si8  1  0.99999329  0.50000000  0.99992152  1.0
  Si  Si9  1  0.49995121  0.00000000  0.16634743  1.0
  Si  Si10  1  0.99995251  0.50000000  0.33364614  1.0
  Si  Si11  1  0.49999837  0.00000000  0.50007300  1.0
  Ru  Ru12  1  0.49999099  0.25284660  0.00383341  1.0
  Ru  Ru13  1  0.49999099  0.74715240  0.00383341  1.0
  Ru  Ru14  1  0.99994148  0.25079040  0.16750536  1.0
  Ru  Ru15  1  0.99994148  0.74920960  0.16750536  1.0
  Ru  Ru16  1  0.49994531  0.24922739  0.33251544  1.0
  Ru  Ru17  1  0.49994531  0.75077161  0.33251544  1.0
  Ru  Ru18  1  0.99999899  0.24712931  0.49614822  1.0
  Ru  Ru19  1  0.99999899  0.75287069  0.49614822  1.0
  Ru  Ru20  1  0.50006753  0.24702753  0.66316076  1.0
  Ru  Ru21  1  0.50006753  0.75297147  0.66316076  1.0
  Ru  Ru22  1  0.00005879  0.25300048  0.83683171  1.0
  Ru  Ru23  1  0.00005879  0.74699952  0.83683171  1.0