# generated using pymatgen
data_HfAl2MoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35907810
_cell_length_b   6.15339373
_cell_length_c   13.05775012
_cell_angle_alpha   89.99992421
_cell_angle_beta   89.99975559
_cell_angle_gamma   89.99993238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAl2MoRu4
_chemical_formula_sum   'Hf3 Al6 Mo3 Ru12'
_cell_volume   350.24964910
_cell_formula_units_Z   3
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  0.50000592  0.50000673  0.49960730  1.0
  Hf  Hf1  1  0.00002504  0.99999822  0.66665962  1.0
  Hf  Hf2  1  0.50001815  0.50000862  0.83372105  1.0
  Al  Al3  1  0.00000107  0.50001794  0.00197916  1.0
  Al  Al4  1  0.49996906  0.99997888  0.16667241  1.0
  Al  Al5  1  0.99998342  0.50001694  0.33132066  1.0
  Al  Al6  1  0.50000721  0.99998874  0.50017161  1.0
  Al  Al7  1  0.00002101  0.50001007  0.66668036  1.0
  Al  Al8  1  0.50000889  0.99999323  0.83313619  1.0
  Mo  Mo9  1  0.99999780  0.99998778  0.99898940  1.0
  Mo  Mo10  1  0.49996930  0.50001584  0.16666060  1.0
  Mo  Mo11  1  0.99998060  0.99998930  0.33435996  1.0
  Ru  Ru12  1  0.49999832  0.24537082  0.00683817  1.0
  Ru  Ru13  1  0.49999785  0.75462824  0.00684133  1.0
  Ru  Ru14  1  0.99997436  0.25121464  0.16667165  1.0
  Ru  Ru15  1  0.99997426  0.74878417  0.16667131  1.0
  Ru  Ru16  1  0.49998303  0.24537134  0.32650962  1.0
  Ru  Ru17  1  0.49998285  0.75462585  0.32650625  1.0
  Ru  Ru18  1  0.00000703  0.24437585  0.49194983  1.0
  Ru  Ru19  1  0.00000596  0.75562351  0.49194960  1.0
  Ru  Ru20  1  0.50002676  0.25085854  0.66666115  1.0
  Ru  Ru21  1  0.50002759  0.74913918  0.66666120  1.0
  Ru  Ru22  1  0.00001791  0.24435532  0.84138824  1.0
  Ru  Ru23  1  0.00001661  0.75564525  0.84139035  1.0