# generated using pymatgen
data_Hf8Nb12Si15Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64443305
_cell_length_b   6.83509771
_cell_length_c   13.03924041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89593065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12Si15Ni
_chemical_formula_sum   'Hf8 Nb12 Si15 Ni1'
_cell_volume   592.18067833
_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  0.49772462  0.67368295  0.59433530  1.0
  Hf  Hf1  1  0.99793284  0.82645663  0.90587721  1.0
  Hf  Hf2  1  0.50260023  0.32669695  0.09343667  1.0
  Hf  Hf3  1  0.99865208  0.17548005  0.40330467  1.0
  Hf  Hf4  1  0.50260023  0.32669695  0.40656333  1.0
  Hf  Hf5  1  0.99865208  0.17548005  0.09669533  1.0
  Hf  Hf6  1  0.49772462  0.67368295  0.90566470  1.0
  Hf  Hf7  1  0.99793284  0.82645663  0.59412279  1.0
  Nb  Nb8  1  0.66252150  0.17315100  0.62324688  1.0
  Nb  Nb9  1  0.16281490  0.32761042  0.87669975  1.0
  Nb  Nb10  1  0.34021952  0.82270598  0.12496003  1.0
  Nb  Nb11  1  0.83961349  0.67801176  0.37681964  1.0
  Nb  Nb12  1  0.34021952  0.82270598  0.37503997  1.0
  Nb  Nb13  1  0.83961349  0.67801176  0.12318036  1.0
  Nb  Nb14  1  0.66252150  0.17315100  0.87675312  1.0
  Nb  Nb15  1  0.16281490  0.32761042  0.62330025  1.0
  Nb  Nb16  1  0.83696021  0.49711135  0.75000000  1.0
  Nb  Nb17  1  0.33677356  0.00281836  0.75000000  1.0
  Nb  Nb18  1  0.16032380  0.50335295  0.25000000  1.0
  Nb  Nb19  1  0.66471039  0.99908185  0.25000000  1.0
  Si  Si20  1  0.67134422  0.96632634  0.46127305  1.0
  Si  Si21  1  0.17030864  0.53398223  0.03906446  1.0
  Si  Si22  1  0.32825106  0.03517518  0.96376873  1.0
  Si  Si23  1  0.82819162  0.46464221  0.53641980  1.0
  Si  Si24  1  0.32825106  0.03517518  0.53623127  1.0
  Si  Si25  1  0.82819162  0.46464221  0.96358020  1.0
  Si  Si26  1  0.67134422  0.96632634  0.03872695  1.0
  Si  Si27  1  0.17030864  0.53398223  0.46093554  1.0
  Si  Si28  1  0.45996950  0.38752585  0.75000000  1.0
  Si  Si29  1  0.95985057  0.11263082  0.75000000  1.0
  Si  Si30  1  0.54879736  0.60214935  0.25000000  1.0
  Si  Si31  1  0.04141622  0.88850171  0.25000000  1.0
  Si  Si32  1  0.70473563  0.86195226  0.75000000  1.0
  Si  Si33  1  0.20467950  0.63853961  0.75000000  1.0
  Si  Si34  1  0.29752154  0.13802245  0.25000000  1.0
  Ni  Ni35  1  0.78390824  0.36046303  0.25000000  1.0