# generated using pymatgen
data_Ho4Al24Ni7Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33545419
_cell_length_b   7.36202793
_cell_length_c   12.76956706
_cell_angle_alpha   84.71832998
_cell_angle_beta   78.87738165
_cell_angle_gamma   60.00751968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al24Ni7Au2
_chemical_formula_sum   'Ho4 Al24 Ni7 Au2'
_cell_volume   586.03464198
_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  0.39593529  0.16728892  0.80833853  1.0
  Ho  Ho1  1  0.60406471  0.83271108  0.19166147  1.0
  Ho  Ho2  1  0.73567131  0.49411089  0.80840151  1.0
  Ho  Ho3  1  0.26432869  0.50588911  0.19159849  1.0
  Al  Al4  1  0.67974280  0.83152158  0.94838000  1.0
  Al  Al5  1  0.32025720  0.16847842  0.05162000  1.0
  Al  Al6  1  0.15274472  0.82315775  0.56904597  1.0
  Al  Al7  1  0.84725528  0.17684225  0.43095403  1.0
  Al  Al8  1  0.47214566  0.16615688  0.55640285  1.0
  Al  Al9  1  0.52785434  0.83384312  0.44359715  1.0
  Al  Al10  1  0.21753251  0.17957574  0.32994080  1.0
  Al  Al11  1  0.78246749  0.82042426  0.67005920  1.0
  Al  Al12  1  0.42749804  0.51592324  0.67091603  1.0
  Al  Al13  1  0.57250196  0.48407676  0.32908397  1.0
  Al  Al14  1  0.12333083  0.15871567  0.66870457  1.0
  Al  Al15  1  0.87666917  0.84128433  0.33129543  1.0
  Al  Al16  1  0.35382461  0.49727880  0.94786297  1.0
  Al  Al17  1  0.64617539  0.50272120  0.05213703  1.0
  Al  Al18  1  0.01394655  0.16981421  0.96362765  1.0
  Al  Al19  1  0.98605345  0.83018579  0.03637235  1.0
  Al  Al20  1  0.18551582  0.49138472  0.44363321  1.0
  Al  Al21  1  0.81448418  0.50861528  0.55636679  1.0
  Al  Al22  1  0.72528666  0.16446776  0.18320227  1.0
  Al  Al23  1  0.27471334  0.83553224  0.81679773  1.0
  Al  Al24  1  0.06129773  0.62234111  0.81582186  1.0
  Al  Al25  1  0.93870227  0.37765889  0.18417814  1.0
  Al  Al26  1  0.85701247  0.03891889  0.82542923  1.0
  Al  Al27  1  0.14298753  0.96108111  0.17457077  1.0
  Ni  Ni28  1  0.12112018  0.49226750  0.63828953  1.0
  Ni  Ni29  1  0.87887982  0.50773250  0.36171047  1.0
  Ni  Ni30  1  0.65657033  0.17200207  0.00127490  1.0
  Ni  Ni31  1  0.34342967  0.82799793  0.99872510  1.0
  Ni  Ni32  1  0.53831180  0.16876748  0.36223746  1.0
  Ni  Ni33  1  0.46168820  0.83123252  0.63776254  1.0
  Ni  Ni34  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au35  1  0.77991722  0.17262870  0.63757410  1.0
  Au  Au36  1  0.22008278  0.82737130  0.36242590  1.0