# generated using pymatgen
data_Ho4Al24Pd7Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51655040
_cell_length_b   7.54282397
_cell_length_c   13.07186308
_cell_angle_alpha   84.59569929
_cell_angle_beta   79.09126709
_cell_angle_gamma   59.93871946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al24Pd7Au2
_chemical_formula_sum   'Ho4 Al24 Pd7 Au2'
_cell_volume   629.84330972
_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  0.39134698  0.16986137  0.80964436  1.0
  Ho  Ho1  1  0.60865302  0.83013863  0.19035564  1.0
  Ho  Ho2  1  0.73446866  0.49816080  0.81027134  1.0
  Ho  Ho3  1  0.26553134  0.50183920  0.18972866  1.0
  Al  Al4  1  0.68347155  0.83447372  0.94495630  1.0
  Al  Al5  1  0.31652845  0.16552628  0.05504370  1.0
  Al  Al6  1  0.14592471  0.83830276  0.56128047  1.0
  Al  Al7  1  0.85407529  0.16169724  0.43871953  1.0
  Al  Al8  1  0.48613327  0.16051401  0.55951792  1.0
  Al  Al9  1  0.51386673  0.83948599  0.44048208  1.0
  Al  Al10  1  0.22362267  0.15974856  0.32548859  1.0
  Al  Al11  1  0.77637733  0.84025144  0.67451141  1.0
  Al  Al12  1  0.43956527  0.50723964  0.67489447  1.0
  Al  Al13  1  0.56043473  0.49276036  0.32510553  1.0
  Al  Al14  1  0.10848350  0.15397671  0.67311714  1.0
  Al  Al15  1  0.89151650  0.84602329  0.32688286  1.0
  Al  Al16  1  0.35301571  0.49965174  0.94471115  1.0
  Al  Al17  1  0.64698429  0.50034826  0.05528885  1.0
  Al  Al18  1  0.01497704  0.16705676  0.95545805  1.0
  Al  Al19  1  0.98502296  0.83294324  0.04454195  1.0
  Al  Al20  1  0.19525542  0.49933604  0.43758934  1.0
  Al  Al21  1  0.80474458  0.50066396  0.56241066  1.0
  Al  Al22  1  0.73222764  0.16367994  0.18298822  1.0
  Al  Al23  1  0.26777236  0.83632006  0.81701178  1.0
  Al  Al24  1  0.05989280  0.63464428  0.81839833  1.0
  Al  Al25  1  0.94010720  0.36535572  0.18160167  1.0
  Al  Al26  1  0.85314495  0.04376724  0.81678789  1.0
  Al  Al27  1  0.14685505  0.95623276  0.18321211  1.0
  Pd  Pd28  1  0.65605751  0.17214141  0.99980304  1.0
  Pd  Pd29  1  0.34394249  0.82785859  0.00019696  1.0
  Pd  Pd30  1  0.53799245  0.16697972  0.36195849  1.0
  Pd  Pd31  1  0.46200755  0.83302028  0.63804151  1.0
  Pd  Pd32  1  0.77877559  0.17546547  0.63749796  1.0
  Pd  Pd33  1  0.22122441  0.82453453  0.36250204  1.0
  Pd  Pd34  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au35  1  0.11940262  0.49139547  0.63823922  1.0
  Au  Au36  1  0.88059738  0.50860453  0.36176078  1.0