# generated using pymatgen
data_Hf4(NiPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58045699
_cell_length_b   5.57011095
_cell_length_c   9.08378824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06146784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4(NiPt3)3
_chemical_formula_sum   'Hf4 Ni3 Pt9'
_cell_volume   244.37789158
_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  0.00055084  0.00110268  0.50268496  1.0
  Hf  Hf1  1  0.66587031  0.33173962  0.75000000  1.0
  Hf  Hf2  1  0.33383749  0.66767697  0.25000000  1.0
  Hf  Hf3  1  0.00055084  0.00110268  0.99731504  1.0
  Ni  Ni4  1  0.17724381  0.35448663  0.75000000  1.0
  Ni  Ni5  1  0.49979323  0.99958546  0.50062452  1.0
  Ni  Ni6  1  0.49979323  0.99958546  0.99937548  1.0
  Pt  Pt7  1  0.00026167  0.49564316  0.99530693  1.0
  Pt  Pt8  1  0.82845444  0.65690989  0.25000000  1.0
  Pt  Pt9  1  0.33837453  0.16005106  0.25000000  1.0
  Pt  Pt10  1  0.49538149  0.49564316  0.99530693  1.0
  Pt  Pt11  1  0.82167553  0.16005106  0.25000000  1.0
  Pt  Pt12  1  0.49538149  0.49564316  0.50469307  1.0
  Pt  Pt13  1  0.17977708  0.84256842  0.75000000  1.0
  Pt  Pt14  1  0.66279234  0.84256842  0.75000000  1.0
  Pt  Pt15  1  0.00026167  0.49564316  0.50469307  1.0