# generated using pymatgen
data_Ho6Al24Cu3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72813923
_cell_length_b   8.76429813
_cell_length_c   9.37799855
_cell_angle_alpha   89.96912610
_cell_angle_beta   89.93379574
_cell_angle_gamma   119.51981840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Cu3Ru5
_chemical_formula_sum   'Ho6 Al24 Cu3 Ru5'
_cell_volume   624.25219413
_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  0.19096850  0.38438560  0.24800508  1.0
  Ho  Ho1  1  0.80903150  0.61561440  0.75199492  1.0
  Ho  Ho2  1  0.61347560  0.80966923  0.25209072  1.0
  Ho  Ho3  1  0.38652440  0.19033077  0.74790928  1.0
  Ho  Ho4  1  0.19637507  0.80689790  0.24911984  1.0
  Ho  Ho5  1  0.80362493  0.19310210  0.75088016  1.0
  Al  Al6  1  0.33550821  0.66971107  0.02121620  1.0
  Al  Al7  1  0.66449179  0.33028893  0.97878380  1.0
  Al  Al8  1  0.66842360  0.33231458  0.52142953  1.0
  Al  Al9  1  0.33157640  0.66768542  0.47857047  1.0
  Al  Al10  1  0.15619475  0.32414410  0.57629300  1.0
  Al  Al11  1  0.84380525  0.67585590  0.42370700  1.0
  Al  Al12  1  0.67504136  0.84189322  0.57758180  1.0
  Al  Al13  1  0.83785804  0.67802584  0.08094004  1.0
  Al  Al14  1  0.32495864  0.15810678  0.42241820  1.0
  Al  Al15  1  0.16214196  0.32197416  0.91905996  1.0
  Al  Al16  1  0.16292953  0.83527600  0.57664514  1.0
  Al  Al17  1  0.32462161  0.15769628  0.07828080  1.0
  Al  Al18  1  0.83707047  0.16472400  0.42335486  1.0
  Al  Al19  1  0.67537839  0.84230372  0.92171920  1.0
  Al  Al20  1  0.83211263  0.15790277  0.08001054  1.0
  Al  Al21  1  0.16788737  0.84209723  0.91998946  1.0
  Al  Al22  1  0.56162197  0.12343398  0.24985317  1.0
  Al  Al23  1  0.43837803  0.87656602  0.75014683  1.0
  Al  Al24  1  0.87601169  0.43830817  0.25152556  1.0
  Al  Al25  1  0.12398831  0.56169183  0.74847444  1.0
  Al  Al26  1  0.56161993  0.43929864  0.25028574  1.0
  Al  Al27  1  0.43838007  0.56070136  0.74971426  1.0
  Al  Al28  1  0.00038467  0.00261587  0.25049627  1.0
  Al  Al29  1  0.99961533  0.99738413  0.74950373  1.0
  Cu  Cu30  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu31  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0