# generated using pymatgen
data_Ho4(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47732546
_cell_length_b   7.49051146
_cell_length_c   13.07481588
_cell_angle_alpha   84.58183188
_cell_angle_beta   79.07408289
_cell_angle_gamma   59.92735436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4(Al8Pt3)3
_chemical_formula_sum   'Ho4 Al24 Pt9'
_cell_volume   622.24418866
_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  0.39406079  0.16821609  0.80789325  1.0
  Ho  Ho1  1  0.60593921  0.83178391  0.19210675  1.0
  Ho  Ho2  1  0.73373106  0.49868523  0.80785039  1.0
  Ho  Ho3  1  0.26626894  0.50131477  0.19214961  1.0
  Al  Al4  1  0.68443457  0.83365096  0.94495916  1.0
  Al  Al5  1  0.31556543  0.16634904  0.05504084  1.0
  Al  Al6  1  0.14660248  0.83254962  0.56124924  1.0
  Al  Al7  1  0.85339752  0.16745038  0.43875076  1.0
  Al  Al8  1  0.48007206  0.16664030  0.55898237  1.0
  Al  Al9  1  0.51992794  0.83335970  0.44101763  1.0
  Al  Al10  1  0.21726434  0.16548050  0.32937548  1.0
  Al  Al11  1  0.78273566  0.83451950  0.67062452  1.0
  Al  Al12  1  0.43713522  0.50662618  0.67077128  1.0
  Al  Al13  1  0.56286478  0.49337382  0.32922872  1.0
  Al  Al14  1  0.10974979  0.15985685  0.66936690  1.0
  Al  Al15  1  0.89025021  0.84014315  0.33063310  1.0
  Al  Al16  1  0.35221382  0.49979338  0.94492621  1.0
  Al  Al17  1  0.64778618  0.50020662  0.05507379  1.0
  Al  Al18  1  0.01515695  0.16729829  0.95389583  1.0
  Al  Al19  1  0.98484305  0.83270171  0.04610417  1.0
  Al  Al20  1  0.18661884  0.49951541  0.44110675  1.0
  Al  Al21  1  0.81338116  0.50048459  0.55889325  1.0
  Al  Al22  1  0.73420709  0.16394033  0.18325523  1.0
  Al  Al23  1  0.26579291  0.83605967  0.81674477  1.0
  Al  Al24  1  0.06136395  0.63110230  0.81544637  1.0
  Al  Al25  1  0.93863605  0.36889770  0.18455363  1.0
  Al  Al26  1  0.85544049  0.04146806  0.81624263  1.0
  Al  Al27  1  0.14455951  0.95853194  0.18375737  1.0
  Pt  Pt28  1  0.12018687  0.49179589  0.63889974  1.0
  Pt  Pt29  1  0.87981313  0.50820411  0.36110026  1.0
  Pt  Pt30  1  0.65679883  0.17156124  0.99984267  1.0
  Pt  Pt31  1  0.34320117  0.82843876  0.00015733  1.0
  Pt  Pt32  1  0.53792992  0.16673274  0.36117248  1.0
  Pt  Pt33  1  0.46207008  0.83326726  0.63882752  1.0
  Pt  Pt34  1  0.77916309  0.17485779  0.63746828  1.0
  Pt  Pt35  1  0.22083691  0.82514221  0.36253172  1.0
  Pt  Pt36  1  -0.00000000  0.50000000  0.00000000  1.0