# generated using pymatgen
data_Hf16Nb2(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78266526
_cell_length_b   8.79157277
_cell_length_c   8.71918985
_cell_angle_alpha   60.27197723
_cell_angle_beta   60.23878855
_cell_angle_gamma   60.44185545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Nb2(PtRh)3
_chemical_formula_sum   'Hf16 Nb2 Pt3 Rh3'
_cell_volume   479.46855103
_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  0.09356916  0.62949214  0.63846885  1.0
  Hf  Hf1  1  0.62882463  0.09893425  0.63611956  1.0
  Hf  Hf2  1  0.64070758  0.63720227  0.08371434  1.0
  Hf  Hf3  1  0.64070758  0.63720227  0.63837481  1.0
  Hf  Hf4  1  0.79818293  0.79728083  0.20226862  1.0
  Hf  Hf5  1  0.18992022  0.19761464  0.80623257  1.0
  Hf  Hf6  1  0.81242053  0.18984959  0.80703181  1.0
  Hf  Hf7  1  0.18738409  0.81150343  0.19551674  1.0
  Hf  Hf8  1  0.18738409  0.81150343  0.80559775  1.0
  Hf  Hf9  1  0.81242053  0.18984959  0.19069707  1.0
  Hf  Hf10  1  0.43490306  0.43400778  0.06554558  1.0
  Hf  Hf11  1  0.06918989  0.06797079  0.43141916  1.0
  Hf  Hf12  1  0.43475617  0.06020327  0.43390238  1.0
  Hf  Hf13  1  0.06302706  0.43348758  0.06995469  1.0
  Hf  Hf14  1  0.06302706  0.43348758  0.43352967  1.0
  Hf  Hf15  1  0.43475617  0.06020327  0.07113917  1.0
  Nb  Nb16  1  0.75814010  0.41276486  0.41454802  1.0
  Nb  Nb17  1  0.41299656  0.75580046  0.41560199  1.0
  Pt  Pt18  1  0.41444363  0.41516841  0.76100094  1.0
  Pt  Pt19  1  0.41444363  0.41516841  0.40938801  1.0
  Pt  Pt20  1  0.44125412  0.85813139  0.85030725  1.0
  Rh  Rh21  1  0.85784377  0.44095558  0.85060033  1.0
  Rh  Rh22  1  0.85485072  0.85610859  0.44536483  1.0
  Rh  Rh23  1  0.85485072  0.85610859  0.84367486  1.0