# generated using pymatgen
data_Hf8In4Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47050721
_cell_length_b   7.47170445
_cell_length_c   6.77373399
_cell_angle_alpha   90.06184160
_cell_angle_beta   90.04399991
_cell_angle_gamma   89.98532927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Pd3Pt5
_chemical_formula_sum   'Hf8 In4 Pd3 Pt5'
_cell_volume   378.09202420
_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  0.14388767  0.15681165  0.00203319  1.0
  Hf  Hf1  1  0.84105243  0.85334745  0.99879548  1.0
  Hf  Hf2  1  0.65672298  0.34951874  0.49904940  1.0
  Hf  Hf3  1  0.35544143  0.65126386  0.49868145  1.0
  Hf  Hf4  1  0.68639120  0.31510504  0.00081069  1.0
  Hf  Hf5  1  0.32034137  0.68109818  0.00076367  1.0
  Hf  Hf6  1  0.81257870  0.81621869  0.49979498  1.0
  Hf  Hf7  1  0.18101087  0.18463644  0.49920202  1.0
  In  In8  1  0.49672398  0.00039830  0.25029954  1.0
  In  In9  1  0.49559962  0.00214877  0.74896399  1.0
  In  In10  1  0.00122056  0.50397952  0.25044956  1.0
  In  In11  1  0.00320059  0.50284767  0.74890743  1.0
  Pd  Pd12  1  0.36755958  0.36620580  0.78488633  1.0
  Pd  Pd13  1  0.13281489  0.86672988  0.28210009  1.0
  Pd  Pd14  1  0.13285856  0.86652739  0.71789876  1.0
  Pt  Pt15  1  0.36908432  0.36813042  0.22055925  1.0
  Pt  Pt16  1  0.62916239  0.62779374  0.78067967  1.0
  Pt  Pt17  1  0.63209263  0.63086762  0.21608516  1.0
  Pt  Pt18  1  0.87099402  0.12824853  0.71777870  1.0
  Pt  Pt19  1  0.87126322  0.12812330  0.28226065  1.0