# generated using pymatgen
data_Hf4Ni3PdPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57500640
_cell_length_b   5.56470523
_cell_length_c   9.08003748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06125488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ni3PdPt8
_chemical_formula_sum   'Hf4 Ni3 Pd1 Pt8'
_cell_volume   243.80208238
_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  0.00117712  0.00235424  0.50297071  1.0
  Hf  Hf1  1  0.66615554  0.33231008  0.75000000  1.0
  Hf  Hf2  1  0.33273750  0.66547700  0.25000000  1.0
  Hf  Hf3  1  0.00117712  0.00235424  0.99702929  1.0
  Ni  Ni4  1  0.17664656  0.35329213  0.75000000  1.0
  Ni  Ni5  1  0.49971469  0.99942837  0.49959925  1.0
  Ni  Ni6  1  0.49971469  0.99942837  0.00040075  1.0
  Pd  Pd7  1  0.82798763  0.65597725  0.25000000  1.0
  Pt  Pt8  1  0.00038256  0.49653182  0.99581848  1.0
  Pt  Pt9  1  0.33802936  0.15894872  0.25000000  1.0
  Pt  Pt10  1  0.49614926  0.49653182  0.99581848  1.0
  Pt  Pt11  1  0.82091836  0.15894872  0.25000000  1.0
  Pt  Pt12  1  0.49614926  0.49653182  0.50418152  1.0
  Pt  Pt13  1  0.17983755  0.84267680  0.75000000  1.0
  Pt  Pt14  1  0.66284025  0.84267680  0.75000000  1.0
  Pt  Pt15  1  0.00038256  0.49653182  0.50418152  1.0