# generated using pymatgen
data_Hf3Al2SbRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45077798
_cell_length_b   6.27441654
_cell_length_c   13.33486576
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99876425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al2SbRu6
_chemical_formula_sum   'Hf6 Al4 Sb2 Ru12'
_cell_volume   372.38992710
_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  0.00002427  0.00000000  0.99463877  1.0
  Hf  Hf1  1  0.49995498  0.50000000  0.17210012  1.0
  Hf  Hf2  1  0.99993892  0.00000000  0.34071024  1.0
  Hf  Hf3  1  0.49997785  0.50000000  0.50253988  1.0
  Hf  Hf4  1  0.00004673  0.00000000  0.66402135  1.0
  Hf  Hf5  1  0.50006535  0.50000000  0.82598671  1.0
  Al  Al6  1  0.99994109  0.50000000  0.33698860  1.0
  Al  Al7  1  0.49999905  0.00000000  0.50108614  1.0
  Al  Al8  1  0.00002049  0.50000000  0.66555273  1.0
  Al  Al9  1  0.50006212  0.00000000  0.82964007  1.0
  Sb  Sb10  1  0.00001986  0.50000000  0.99710064  1.0
  Sb  Sb11  1  0.49994956  0.00000000  0.16961655  1.0
  Ru  Ru12  1  0.50002416  0.24795063  0.99861038  1.0
  Ru  Ru13  1  0.50002416  0.75205037  0.99861038  1.0
  Ru  Ru14  1  0.99994928  0.25208425  0.16814955  1.0
  Ru  Ru15  1  0.99994928  0.74791675  0.16814955  1.0
  Ru  Ru16  1  0.49993807  0.25274513  0.33572293  1.0
  Ru  Ru17  1  0.49993807  0.74725587  0.33572293  1.0
  Ru  Ru18  1  0.99997778  0.25164852  0.50046582  1.0
  Ru  Ru19  1  0.99997778  0.74835148  0.50046582  1.0
  Ru  Ru20  1  0.50004205  0.24855988  0.66607007  1.0
  Ru  Ru21  1  0.50004205  0.75144112  0.66607007  1.0
  Ru  Ru22  1  0.00006703  0.24729554  0.83098934  1.0
  Ru  Ru23  1  0.00006703  0.75270546  0.83098934  1.0