# generated using pymatgen
data_Hf16ReTc3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58946186
_cell_length_b   8.58946185
_cell_length_c   8.58946223
_cell_angle_alpha   60.00291948
_cell_angle_beta   60.00291787
_cell_angle_gamma   60.00292045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16ReTc3Ni4
_chemical_formula_sum   'Hf16 Re1 Tc3 Ni4'
_cell_volume   448.13785469
_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  0.68943697  0.10368105  0.10368105  1.0
  Hf  Hf1  1  0.10368105  0.68943697  0.10368105  1.0
  Hf  Hf2  1  0.10368105  0.10368105  0.68943697  1.0
  Hf  Hf3  1  0.10384806  0.10384806  0.10384806  1.0
  Hf  Hf4  1  0.31498795  0.31498795  0.68450672  1.0
  Hf  Hf5  1  0.68461103  0.68461103  0.31507955  1.0
  Hf  Hf6  1  0.31498795  0.68450672  0.31498795  1.0
  Hf  Hf7  1  0.68461103  0.31507955  0.68461103  1.0
  Hf  Hf8  1  0.68450672  0.31498795  0.31498795  1.0
  Hf  Hf9  1  0.31507955  0.68461103  0.68461103  1.0
  Hf  Hf10  1  0.95309367  0.95309367  0.54683652  1.0
  Hf  Hf11  1  0.54643153  0.54643153  0.95398739  1.0
  Hf  Hf12  1  0.95309367  0.54683652  0.95309367  1.0
  Hf  Hf13  1  0.54643153  0.95398739  0.54643153  1.0
  Hf  Hf14  1  0.54683652  0.95309367  0.95309367  1.0
  Hf  Hf15  1  0.95398739  0.54643153  0.54643153  1.0
  Re  Re16  1  0.33311405  0.33311405  0.33311405  1.0
  Tc  Tc17  1  0.99992924  0.33369288  0.33369288  1.0
  Tc  Tc18  1  0.33369288  0.99992924  0.33369288  1.0
  Tc  Tc19  1  0.33369288  0.33369288  0.99992924  1.0
  Ni  Ni20  1  0.32452237  0.89206552  0.89206552  1.0
  Ni  Ni21  1  0.89206552  0.32452237  0.89206552  1.0
  Ni  Ni22  1  0.89206552  0.89206552  0.32452237  1.0
  Ni  Ni23  1  0.89161089  0.89161089  0.89161089  1.0