# generated using pymatgen
data_Ho4Al24Cu2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28759208
_cell_length_b   7.31106657
_cell_length_c   12.66113987
_cell_angle_alpha   84.56724646
_cell_angle_beta   79.00188813
_cell_angle_gamma   59.95370611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al24Cu2Ni7
_chemical_formula_sum   'Ho4 Al24 Cu2 Ni7'
_cell_volume   573.21110230
_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  0.39555550  0.16841317  0.80627315  1.0
  Ho  Ho1  1  0.60444450  0.83158683  0.19372685  1.0
  Ho  Ho2  1  0.73489280  0.49579007  0.80638163  1.0
  Ho  Ho3  1  0.26510720  0.50420993  0.19361837  1.0
  Al  Al4  1  0.67986508  0.83257814  0.94819867  1.0
  Al  Al5  1  0.32013492  0.16742186  0.05180133  1.0
  Al  Al6  1  0.14796448  0.82997126  0.56378103  1.0
  Al  Al7  1  0.85203552  0.17002874  0.43621897  1.0
  Al  Al8  1  0.47628917  0.16636633  0.55805765  1.0
  Al  Al9  1  0.52371083  0.83363367  0.44194235  1.0
  Al  Al10  1  0.21744131  0.17013491  0.33262221  1.0
  Al  Al11  1  0.78255869  0.82986509  0.66737779  1.0
  Al  Al12  1  0.43450084  0.51030914  0.66688244  1.0
  Al  Al13  1  0.56549916  0.48969086  0.33311756  1.0
  Al  Al14  1  0.11502678  0.15983859  0.66585214  1.0
  Al  Al15  1  0.88497322  0.84016141  0.33414786  1.0
  Al  Al16  1  0.35365880  0.49732026  0.94802447  1.0
  Al  Al17  1  0.64634120  0.50267974  0.05197553  1.0
  Al  Al18  1  0.01313568  0.16946419  0.96315081  1.0
  Al  Al19  1  0.98686432  0.83053581  0.03684919  1.0
  Al  Al20  1  0.18632898  0.49517153  0.44198826  1.0
  Al  Al21  1  0.81367102  0.50482847  0.55801174  1.0
  Al  Al22  1  0.72738491  0.16347216  0.18418719  1.0
  Al  Al23  1  0.27261509  0.83652784  0.81581281  1.0
  Al  Al24  1  0.06119703  0.62465756  0.81443579  1.0
  Al  Al25  1  0.93880297  0.37534244  0.18556421  1.0
  Al  Al26  1  0.85302369  0.04401383  0.81940719  1.0
  Al  Al27  1  0.14697631  0.95598617  0.18059281  1.0
  Cu  Cu28  1  0.77946719  0.17339843  0.63808974  1.0
  Cu  Cu29  1  0.22053281  0.82660157  0.36191026  1.0
  Ni  Ni30  1  0.12065170  0.49335597  0.63682503  1.0
  Ni  Ni31  1  0.87934830  0.50664403  0.36317497  1.0
  Ni  Ni32  1  0.65770279  0.17131478  0.00049863  1.0
  Ni  Ni33  1  0.34229721  0.82868522  0.99950137  1.0
  Ni  Ni34  1  0.53947786  0.16717992  0.36340221  1.0
  Ni  Ni35  1  0.46052214  0.83282008  0.63659779  1.0
  Ni  Ni36  1  0.00000000  0.50000000  0.00000000  1.0