# generated using pymatgen
data_Hf16TcNi4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58518193
_cell_length_b   8.55289565
_cell_length_c   8.55289655
_cell_angle_alpha   60.00000029
_cell_angle_beta   60.12432541
_cell_angle_gamma   60.12433224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16TcNi4Ir3
_chemical_formula_sum   'Hf16 Tc1 Ni4 Ir3'
_cell_volume   444.91237563
_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  0.67355190  0.10881603  0.10881603  1.0
  Hf  Hf1  1  0.10554097  0.68298894  0.10573355  1.0
  Hf  Hf2  1  0.10554097  0.10573355  0.68298894  1.0
  Hf  Hf3  1  0.10554097  0.10573355  0.10573355  1.0
  Hf  Hf4  1  0.31574018  0.31429071  0.68498505  1.0
  Hf  Hf5  1  0.69148295  0.68081982  0.31384911  1.0
  Hf  Hf6  1  0.31574018  0.68498505  0.31429071  1.0
  Hf  Hf7  1  0.69148295  0.31384911  0.68081982  1.0
  Hf  Hf8  1  0.69148295  0.31384911  0.31384911  1.0
  Hf  Hf9  1  0.31574018  0.68498505  0.68498505  1.0
  Hf  Hf10  1  0.94724933  0.95007141  0.55134013  1.0
  Hf  Hf11  1  0.55133903  0.55151457  0.94857420  1.0
  Hf  Hf12  1  0.94724933  0.55134013  0.95007141  1.0
  Hf  Hf13  1  0.55133903  0.94857420  0.55151457  1.0
  Hf  Hf14  1  0.55133903  0.94857420  0.94857420  1.0
  Hf  Hf15  1  0.94724933  0.55134013  0.55134013  1.0
  Tc  Tc16  1  0.00090267  0.33303244  0.33303244  1.0
  Ni  Ni17  1  0.32268970  0.89243710  0.89243710  1.0
  Ni  Ni18  1  0.89040924  0.31896248  0.89531414  1.0
  Ni  Ni19  1  0.89040924  0.89531414  0.31896248  1.0
  Ni  Ni20  1  0.89040924  0.89531414  0.89531414  1.0
  Ir  Ir21  1  0.33252287  0.99603541  0.33571986  1.0
  Ir  Ir22  1  0.33252287  0.33571986  0.99603541  1.0
  Ir  Ir23  1  0.33252287  0.33571986  0.33571986  1.0