# generated using pymatgen
data_Hf4Ni5IrPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51985473
_cell_length_b   5.46904306
_cell_length_c   8.93462046
_cell_angle_alpha   89.81757073
_cell_angle_beta   90.34152247
_cell_angle_gamma   119.69633748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ni5IrPt6
_chemical_formula_sum   'Hf4 Ni5 Ir1 Pt6'
_cell_volume   234.29271424
_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  0.00273021  0.99946797  0.49473915  1.0
  Hf  Hf1  1  0.67232681  0.33602026  0.75339611  1.0
  Hf  Hf2  1  0.32590435  0.66978738  0.24703933  1.0
  Hf  Hf3  1  0.00307535  0.99948550  0.00486611  1.0
  Ni  Ni4  1  0.17992419  0.35405302  0.75085484  1.0
  Ni  Ni5  1  0.81827018  0.64405490  0.24951873  1.0
  Ni  Ni6  1  0.34401263  0.16802745  0.25138437  1.0
  Ni  Ni7  1  0.49771947  0.99999941  0.49687055  1.0
  Ni  Ni8  1  0.49851904  0.00002139  0.00258821  1.0
  Ir  Ir9  1  0.99933583  0.49927200  0.00097247  1.0
  Pt  Pt10  1  0.49655983  0.49366127  0.00488577  1.0
  Pt  Pt11  1  0.81104201  0.16053277  0.24984771  1.0
  Pt  Pt12  1  0.49648010  0.49352246  0.49484623  1.0
  Pt  Pt13  1  0.18494348  0.84123257  0.75005510  1.0
  Pt  Pt14  1  0.66977473  0.84182217  0.74858738  1.0
  Pt  Pt15  1  0.99938278  0.49903849  0.49954894  1.0