# generated using pymatgen
data_Hf8In4Pd7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43299824
_cell_length_b   7.43299824
_cell_length_c   6.84578707
_cell_angle_alpha   89.98331212
_cell_angle_beta   89.98331212
_cell_angle_gamma   89.85180459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Pd7Au
_chemical_formula_sum   'Hf8 In4 Pd7 Au1'
_cell_volume   378.22476169
_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  0.14665280  0.14665280  0.99753084  1.0
  Hf  Hf1  1  0.84835717  0.84835717  0.00066547  1.0
  Hf  Hf2  1  0.65407125  0.35178457  0.50395968  1.0
  Hf  Hf3  1  0.35178457  0.65407125  0.50395968  1.0
  Hf  Hf4  1  0.68997718  0.31429394  0.99716456  1.0
  Hf  Hf5  1  0.31429394  0.68997718  0.99716456  1.0
  Hf  Hf6  1  0.81490812  0.81490812  0.49974244  1.0
  Hf  Hf7  1  0.18231803  0.18231803  0.50279580  1.0
  In  In8  1  0.50120480  0.99627006  0.25080207  1.0
  In  In9  1  0.49998241  0.00174773  0.74979695  1.0
  In  In10  1  0.99627006  0.50120480  0.25080207  1.0
  In  In11  1  0.00174773  0.49998241  0.74979695  1.0
  Pd  Pd12  1  0.63070091  0.63070091  0.78467518  1.0
  Pd  Pd13  1  0.63036850  0.63036850  0.21580874  1.0
  Pd  Pd14  1  0.86911439  0.12930735  0.71449134  1.0
  Pd  Pd15  1  0.86914694  0.13021384  0.28445152  1.0
  Pd  Pd16  1  0.36987398  0.36987398  0.78463196  1.0
  Pd  Pd17  1  0.13021384  0.86914694  0.28445152  1.0
  Pd  Pd18  1  0.12930735  0.86911439  0.71449134  1.0
  Au  Au19  1  0.36971003  0.36971003  0.21281733  1.0