# generated using pymatgen
data_Ho4Al3Ga3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06061357
_cell_length_b   8.06061339
_cell_length_c   7.52007504
_cell_angle_alpha   89.98491254
_cell_angle_beta   89.98491418
_cell_angle_gamma   139.69342394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al3Ga3Pt8
_chemical_formula_sum   'Ho4 Al3 Ga3 Pt8'
_cell_volume   316.06773084
_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  0.10521830  0.89472368  0.40644243  1.0
  Ho  Ho1  1  0.89500756  0.10584808  0.59375432  1.0
  Ho  Ho2  1  0.39415192  0.60499244  0.90624568  1.0
  Ho  Ho3  1  0.60527632  0.39478170  0.09355757  1.0
  Al  Al4  1  0.99964929  0.99977657  0.00024680  1.0
  Al  Al5  1  0.50022343  0.50035071  0.49975320  1.0
  Al  Al6  1  0.52087944  0.97912056  0.25000000  1.0
  Ga  Ga7  1  0.01779286  0.48220714  0.25000000  1.0
  Ga  Ga8  1  0.48154450  0.01845550  0.75000000  1.0
  Ga  Ga9  1  0.98099304  0.51900696  0.75000000  1.0
  Pt  Pt10  1  0.19027849  0.30972151  0.25000000  1.0
  Pt  Pt11  1  0.30917005  0.19082995  0.75000000  1.0
  Pt  Pt12  1  0.80949206  0.69050794  0.75000000  1.0
  Pt  Pt13  1  0.68943293  0.81056707  0.25000000  1.0
  Pt  Pt14  1  0.18677176  0.82677965  0.02649687  1.0
  Pt  Pt15  1  0.81837517  0.17747845  0.97725476  1.0
  Pt  Pt16  1  0.32252155  0.68162483  0.52274524  1.0
  Pt  Pt17  1  0.67322035  0.31322824  0.47350313  1.0