# generated using pymatgen
data_Ho4Al24Pd8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48834278
_cell_length_b   7.49593322
_cell_length_c   13.10068252
_cell_angle_alpha   84.66477893
_cell_angle_beta   79.13070857
_cell_angle_gamma   59.93446937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al24Pd8Pt
_chemical_formula_sum   'Ho4 Al24 Pd8 Pt1'
_cell_volume   625.00881588
_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  0.39402639  0.16770128  0.80914499  1.0
  Ho  Ho1  1  0.60570857  0.83201338  0.19125754  1.0
  Ho  Ho2  1  0.73289383  0.49857180  0.80895664  1.0
  Ho  Ho3  1  0.26723890  0.50157570  0.19136389  1.0
  Al  Al4  1  0.68458522  0.83351715  0.94518091  1.0
  Al  Al5  1  0.31540021  0.16656997  0.05514714  1.0
  Al  Al6  1  0.14688214  0.83276086  0.56023012  1.0
  Al  Al7  1  0.85419833  0.16637521  0.43937126  1.0
  Al  Al8  1  0.47975308  0.16645359  0.55904987  1.0
  Al  Al9  1  0.51987972  0.83327164  0.44070829  1.0
  Al  Al10  1  0.21704269  0.16625608  0.32916761  1.0
  Al  Al11  1  0.78356094  0.83414695  0.67057862  1.0
  Al  Al12  1  0.43618576  0.50717438  0.67090446  1.0
  Al  Al13  1  0.56401827  0.49265176  0.32922897  1.0
  Al  Al14  1  0.10966648  0.15895344  0.66957325  1.0
  Al  Al15  1  0.88991963  0.84067706  0.33014584  1.0
  Al  Al16  1  0.35175780  0.49997445  0.94513514  1.0
  Al  Al17  1  0.64838277  0.49973129  0.05493337  1.0
  Al  Al18  1  0.01482166  0.16680011  0.95533792  1.0
  Al  Al19  1  0.98483651  0.83299761  0.04503387  1.0
  Al  Al20  1  0.18697368  0.50005787  0.44084169  1.0
  Al  Al21  1  0.81330616  0.50040192  0.55888295  1.0
  Al  Al22  1  0.73277510  0.16467090  0.18336049  1.0
  Al  Al23  1  0.26652744  0.83585070  0.81677465  1.0
  Al  Al24  1  0.06140646  0.62986492  0.81556305  1.0
  Al  Al25  1  0.93825511  0.37087102  0.18445649  1.0
  Al  Al26  1  0.85497359  0.04178014  0.81669496  1.0
  Al  Al27  1  0.14399137  0.95941162  0.18314488  1.0
  Pd  Pd28  1  0.12043683  0.49201547  0.63830017  1.0
  Pd  Pd29  1  0.87997221  0.50775789  0.36161870  1.0
  Pd  Pd30  1  0.65630733  0.17180096  0.99986790  1.0
  Pd  Pd31  1  0.34365876  0.82794959  0.00040476  1.0
  Pd  Pd32  1  0.53805690  0.16684378  0.36174173  1.0
  Pd  Pd33  1  0.46216795  0.83299982  0.63831614  1.0
  Pd  Pd34  1  0.77918232  0.17426097  0.63769018  1.0
  Pd  Pd35  1  0.00011685  0.49987146  0.99987143  1.0
  Pt  Pt36  1  0.22113102  0.82542125  0.36202309  1.0