# generated using pymatgen
data_Hf3Zr(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65354265
_cell_length_b   5.65920064
_cell_length_c   9.26625919
_cell_angle_alpha   89.99999738
_cell_angle_beta   90.02360119
_cell_angle_gamma   120.03311393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(PdPt3)3
_chemical_formula_sum   'Hf3 Zr1 Pd3 Pt9'
_cell_volume   256.66448563
_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  0.00144429  0.00072214  0.49952312  1.0
  Hf  Hf1  1  0.33699653  0.66849877  0.24999950  1.0
  Hf  Hf2  1  0.66049318  0.33024559  0.74999888  1.0
  Zr  Zr3  1  0.00112525  0.00056212  0.00033066  1.0
  Pd  Pd4  1  0.00002193  0.50001146  0.50101463  1.0
  Pd  Pd5  1  0.99995697  0.49997848  0.99892419  1.0
  Pd  Pd6  1  0.65617396  0.82808798  0.74951626  1.0
  Pt  Pt7  1  0.50087329  0.50082555  0.50059836  1.0
  Pt  Pt8  1  0.50087329  0.00004774  0.50059836  1.0
  Pt  Pt9  1  0.50054970  0.50054705  0.99947385  1.0
  Pt  Pt10  1  0.50054970  0.00000265  0.99947385  1.0
  Pt  Pt11  1  0.83506531  0.17207390  0.25073105  1.0
  Pt  Pt12  1  0.83506531  0.66299040  0.25073105  1.0
  Pt  Pt13  1  0.34236402  0.17118151  0.25063541  1.0
  Pt  Pt14  1  0.16422263  0.82761962  0.74922540  1.0
  Pt  Pt15  1  0.16422263  0.33660301  0.74922540  1.0