# generated using pymatgen
data_Ho6Al24Ru5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78125508
_cell_length_b   8.75929026
_cell_length_c   9.44657885
_cell_angle_alpha   90.13962350
_cell_angle_beta   89.99771609
_cell_angle_gamma   119.81739587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Ru5Pt3
_chemical_formula_sum   'Ho6 Al24 Ru5 Pt3'
_cell_volume   630.41304732
_cell_formula_units_Z   1
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
  Ho  Ho0  1  0.18996561  0.38584088  0.25130285  1.0
  Ho  Ho1  1  0.81003439  0.61415912  0.74869715  1.0
  Ho  Ho2  1  0.61558652  0.80924638  0.25025672  1.0
  Ho  Ho3  1  0.38441348  0.19075362  0.74974328  1.0
  Ho  Ho4  1  0.19215861  0.80483519  0.25068419  1.0
  Ho  Ho5  1  0.80784139  0.19516481  0.74931581  1.0
  Al  Al6  1  0.32760162  0.66374904  0.02463620  1.0
  Al  Al7  1  0.67239838  0.33625096  0.97536380  1.0
  Al  Al8  1  0.66938253  0.33069692  0.52364542  1.0
  Al  Al9  1  0.33061747  0.66930308  0.47635458  1.0
  Al  Al10  1  0.15864419  0.32581635  0.57717648  1.0
  Al  Al11  1  0.84135581  0.67418365  0.42282352  1.0
  Al  Al12  1  0.67507805  0.84214156  0.57661804  1.0
  Al  Al13  1  0.84195702  0.67499684  0.07792874  1.0
  Al  Al14  1  0.32492195  0.15785844  0.42338196  1.0
  Al  Al15  1  0.15804298  0.32500316  0.92207126  1.0
  Al  Al16  1  0.16391508  0.83656575  0.57734856  1.0
  Al  Al17  1  0.32357121  0.16225100  0.07886482  1.0
  Al  Al18  1  0.83608492  0.16343425  0.42265144  1.0
  Al  Al19  1  0.67642879  0.83774900  0.92113518  1.0
  Al  Al20  1  0.84171519  0.16757137  0.07858829  1.0
  Al  Al21  1  0.15828481  0.83242863  0.92141171  1.0
  Al  Al22  1  0.56284581  0.12516250  0.25336080  1.0
  Al  Al23  1  0.43715419  0.87483750  0.74663920  1.0
  Al  Al24  1  0.87739551  0.43880825  0.24964091  1.0
  Al  Al25  1  0.12260449  0.56119175  0.75035909  1.0
  Al  Al26  1  0.56416274  0.43666188  0.24967833  1.0
  Al  Al27  1  0.43583726  0.56333812  0.75032167  1.0
  Al  Al28  1  0.99769004  0.99996312  0.25020268  1.0
  Al  Al29  1  0.00230996  0.00003688  0.74979732  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt35  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0