# generated using pymatgen
data_Hf16Nb3Ni4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69193266
_cell_length_b   8.69193165
_cell_length_c   8.69193232
_cell_angle_alpha   60.10141236
_cell_angle_beta   60.10141520
_cell_angle_gamma   60.10141326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Nb3Ni4Pt
_chemical_formula_sum   'Hf16 Nb3 Ni4 Pt1'
_cell_volume   465.40471839
_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  0.69923448  0.10036687  0.10036687  1.0
  Hf  Hf1  1  0.10036687  0.69923448  0.10036687  1.0
  Hf  Hf2  1  0.10036687  0.10036687  0.69923448  1.0
  Hf  Hf3  1  0.10162367  0.10162367  0.10162367  1.0
  Hf  Hf4  1  0.31488162  0.31488162  0.68657731  1.0
  Hf  Hf5  1  0.68556422  0.68556422  0.31511617  1.0
  Hf  Hf6  1  0.31488162  0.68657731  0.31488162  1.0
  Hf  Hf7  1  0.68556422  0.31511617  0.68556422  1.0
  Hf  Hf8  1  0.68657731  0.31488162  0.31488162  1.0
  Hf  Hf9  1  0.31511617  0.68556422  0.68556422  1.0
  Hf  Hf10  1  0.95019687  0.95019687  0.54873967  1.0
  Hf  Hf11  1  0.55139510  0.55139510  0.94766136  1.0
  Hf  Hf12  1  0.95019687  0.54873967  0.95019687  1.0
  Hf  Hf13  1  0.55139510  0.94766136  0.55139510  1.0
  Hf  Hf14  1  0.54873967  0.95019687  0.95019687  1.0
  Hf  Hf15  1  0.94766136  0.55139510  0.55139510  1.0
  Nb  Nb16  1  0.99817295  0.33321624  0.33321624  1.0
  Nb  Nb17  1  0.33321624  0.99817295  0.33321624  1.0
  Nb  Nb18  1  0.33321624  0.33321624  0.99817295  1.0
  Ni  Ni19  1  0.32560484  0.88990149  0.88990149  1.0
  Ni  Ni20  1  0.88990149  0.32560484  0.88990149  1.0
  Ni  Ni21  1  0.88990149  0.88990149  0.32560484  1.0
  Ni  Ni22  1  0.89154555  0.89154555  0.89154555  1.0
  Pt  Pt23  1  0.33467517  0.33467517  0.33467517  1.0