# generated using pymatgen
data_Hf8In4Pt7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47334279
_cell_length_b   7.47334326
_cell_length_c   6.82906778
_cell_angle_alpha   89.96376158
_cell_angle_beta   90.03623360
_cell_angle_gamma   90.07207280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Pt7Au
_chemical_formula_sum   'Hf8 In4 Pt7 Au1'
_cell_volume   381.40882661
_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
  Hf  Hf0  1  0.14497001  0.15515042  0.00486551  1.0
  Hf  Hf1  1  0.84484958  0.85502999  0.00486551  1.0
  Hf  Hf2  1  0.65103882  0.34896118  0.50172267  1.0
  Hf  Hf3  1  0.35565563  0.64434437  0.49544926  1.0
  Hf  Hf4  1  0.68496620  0.31503380  0.99991958  1.0
  Hf  Hf5  1  0.31973201  0.68026799  0.00354697  1.0
  Hf  Hf6  1  0.81018050  0.81563296  0.49686757  1.0
  Hf  Hf7  1  0.18436704  0.18981950  0.49686757  1.0
  In  In8  1  0.49776945  0.00050952  0.25059629  1.0
  In  In9  1  0.50186316  0.00053909  0.75091209  1.0
  In  In10  1  0.99949048  0.50223055  0.25059629  1.0
  In  In11  1  0.99946091  0.49813684  0.75091209  1.0
  Pt  Pt12  1  0.36915782  0.36775375  0.21498068  1.0
  Pt  Pt13  1  0.63261341  0.63160586  0.78383107  1.0
  Pt  Pt14  1  0.63224625  0.63084218  0.21498068  1.0
  Pt  Pt15  1  0.87051684  0.12948316  0.71762901  1.0
  Pt  Pt16  1  0.86791839  0.13208161  0.28567284  1.0
  Pt  Pt17  1  0.36839414  0.36738659  0.78383107  1.0
  Pt  Pt18  1  0.13156017  0.86843983  0.28088447  1.0
  Au  Au19  1  0.13324818  0.86675182  0.71106277  1.0