# generated using pymatgen
data_Ho4Al23SiPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47197030
_cell_length_b   7.47322385
_cell_length_c   13.02644887
_cell_angle_alpha   84.49950701
_cell_angle_beta   100.95236582
_cell_angle_gamma   119.96522698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al23SiPt9
_chemical_formula_sum   'Ho4 Al23 Si1 Pt9'
_cell_volume   618.68301911
_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  0.73107662  0.99914969  0.19196478  1.0
  Ho  Ho1  1  0.26285872  0.00269717  0.80817860  1.0
  Ho  Ho2  1  0.06304113  0.66730125  0.19186577  1.0
  Ho  Ho3  1  0.93929794  0.32702587  0.80823707  1.0
  Al  Al4  1  0.18959585  0.12854445  0.18343954  1.0
  Al  Al5  1  0.98254642  0.66592339  0.94386445  1.0
  Al  Al6  1  0.01926150  0.33416279  0.05487569  1.0
  Al  Al7  1  0.39924451  0.66920916  0.81621504  1.0
  Al  Al8  1  0.60129061  0.33479916  0.18323301  1.0
  Al  Al9  1  0.88316775  0.66314599  0.67074578  1.0
  Al  Al10  1  0.11665601  0.33353762  0.32951144  1.0
  Al  Al11  1  0.60788246  0.45932721  0.81576650  1.0
  Al  Al12  1  0.39605027  0.54076503  0.18348279  1.0
  Al  Al13  1  0.23168294  0.34163445  0.66963213  1.0
  Al  Al14  1  0.76958193  0.65958207  0.32993165  1.0
  Al  Al15  1  0.85308320  0.33285527  0.55920709  1.0
  Al  Al16  1  0.18547770  0.99928177  0.55916599  1.0
  Al  Al17  1  0.81417248  0.00016516  0.44258089  1.0
  Al  Al18  1  0.35240452  0.00090271  0.05492297  1.0
  Al  Al19  1  0.64734871  0.00123257  0.94367763  1.0
  Al  Al20  1  0.55373221  0.99391823  0.67100859  1.0
  Al  Al21  1  0.44273714  0.00593664  0.32936889  1.0
  Al  Al22  1  0.51991433  0.66696163  0.56045180  1.0
  Al  Al23  1  0.47915728  0.33246465  0.43847688  1.0
  Al  Al24  1  0.68574455  0.66898600  0.05045250  1.0
  Al  Al25  1  0.32197505  0.33689033  0.95456842  1.0
  Al  Al26  1  0.14599905  0.66637183  0.44078201  1.0
  Si  Si27  1  0.80361761  0.86491125  0.81583298  1.0
  Pt  Pt28  1  0.33081931  0.67411704  0.99912610  1.0
  Pt  Pt29  1  0.54617968  0.32585887  0.63763259  1.0
  Pt  Pt30  1  0.45394267  0.67476035  0.36236341  1.0
  Pt  Pt31  1  0.88653610  0.00556813  0.64315852  1.0
  Pt  Pt32  1  0.11119896  0.99162024  0.36153822  1.0
  Pt  Pt33  1  0.67365864  0.33097111  0.99891281  1.0
  Pt  Pt34  1  0.20528486  0.66713012  0.63900134  1.0
  Pt  Pt35  1  0.79515957  0.33221572  0.36157897  1.0
  Pt  Pt36  1  0.99862172  0.00007609  0.99525018  1.0