# generated using pymatgen
data_Hf16Ta3NbNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72218136
_cell_length_b   8.72218062
_cell_length_c   8.72218123
_cell_angle_alpha   60.14422192
_cell_angle_beta   60.14422766
_cell_angle_gamma   60.14422650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Ta3NbNi4
_chemical_formula_sum   'Hf16 Ta3 Nb1 Ni4'
_cell_volume   470.73534537
_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  0.69477375  0.10136985  0.10136985  1.0
  Hf  Hf1  1  0.10136985  0.69477375  0.10136985  1.0
  Hf  Hf2  1  0.10136985  0.10136985  0.69477375  1.0
  Hf  Hf3  1  0.10189497  0.10189497  0.10189497  1.0
  Hf  Hf4  1  0.31406846  0.31406846  0.68683765  1.0
  Hf  Hf5  1  0.68561259  0.68561259  0.31416342  1.0
  Hf  Hf6  1  0.31406846  0.68683765  0.31406846  1.0
  Hf  Hf7  1  0.68561259  0.31416342  0.68561259  1.0
  Hf  Hf8  1  0.68683765  0.31406846  0.31406846  1.0
  Hf  Hf9  1  0.31416342  0.68561259  0.68561259  1.0
  Hf  Hf10  1  0.94866442  0.94866442  0.55133167  1.0
  Hf  Hf11  1  0.55314326  0.55314326  0.94617580  1.0
  Hf  Hf12  1  0.94866442  0.55133167  0.94866442  1.0
  Hf  Hf13  1  0.55314326  0.94617580  0.55314326  1.0
  Hf  Hf14  1  0.55133167  0.94866442  0.94866442  1.0
  Hf  Hf15  1  0.94617580  0.55314326  0.55314326  1.0
  Ta  Ta16  1  0.99809604  0.33349476  0.33349476  1.0
  Ta  Ta17  1  0.33349476  0.99809604  0.33349476  1.0
  Ta  Ta18  1  0.33349476  0.33349476  0.99809604  1.0
  Nb  Nb19  1  0.33466270  0.33466270  0.33466270  1.0
  Ni  Ni20  1  0.32183664  0.89232676  0.89232676  1.0
  Ni  Ni21  1  0.89232676  0.32183664  0.89232676  1.0
  Ni  Ni22  1  0.89232676  0.89232676  0.32183664  1.0
  Ni  Ni23  1  0.89287117  0.89287117  0.89287117  1.0