# generated using pymatgen
data_Ho6Al24Ru7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76196825
_cell_length_b   8.76196813
_cell_length_c   9.47328618
_cell_angle_alpha   89.84413627
_cell_angle_beta   90.15586163
_cell_angle_gamma   120.00956527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Ru7Pt
_chemical_formula_sum   'Ho6 Al24 Ru7 Pt1'
_cell_volume   629.78254989
_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  0.19101988  0.38470462  0.25107687  1.0
  Ho  Ho1  1  0.80898012  0.61529538  0.74892313  1.0
  Ho  Ho2  1  0.61529538  0.80898012  0.25107687  1.0
  Ho  Ho3  1  0.38470462  0.19101988  0.74892313  1.0
  Ho  Ho4  1  0.19384804  0.80615196  0.25098898  1.0
  Ho  Ho5  1  0.80615196  0.19384804  0.74901102  1.0
  Al  Al6  1  0.33085052  0.66914948  0.01362839  1.0
  Al  Al7  1  0.66914948  0.33085052  0.98637161  1.0
  Al  Al8  1  0.66656932  0.33343068  0.51371860  1.0
  Al  Al9  1  0.33343068  0.66656932  0.48628140  1.0
  Al  Al10  1  0.16260303  0.32517284  0.57777533  1.0
  Al  Al11  1  0.83739697  0.67482716  0.42222467  1.0
  Al  Al12  1  0.67482716  0.83739697  0.57777533  1.0
  Al  Al13  1  0.84210910  0.67588020  0.07834081  1.0
  Al  Al14  1  0.32517284  0.16260303  0.42222467  1.0
  Al  Al15  1  0.15789090  0.32411980  0.92165919  1.0
  Al  Al16  1  0.16293132  0.83706868  0.57776811  1.0
  Al  Al17  1  0.32411980  0.15789090  0.07834081  1.0
  Al  Al18  1  0.83706868  0.16293132  0.42223189  1.0
  Al  Al19  1  0.67588020  0.84210910  0.92165919  1.0
  Al  Al20  1  0.83763537  0.16236463  0.07875740  1.0
  Al  Al21  1  0.16236463  0.83763537  0.92124260  1.0
  Al  Al22  1  0.56107521  0.12230902  0.24949394  1.0
  Al  Al23  1  0.43892479  0.87769098  0.75050606  1.0
  Al  Al24  1  0.87769098  0.43892479  0.24949394  1.0
  Al  Al25  1  0.12230902  0.56107521  0.75050606  1.0
  Al  Al26  1  0.56214003  0.43785997  0.25285621  1.0
  Al  Al27  1  0.43785997  0.56214003  0.74714379  1.0
  Al  Al28  1  0.00009147  0.99990853  0.25017219  1.0
  Al  Al29  1  0.99990853  0.00009147  0.74982781  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0