# generated using pymatgen
data_Hf16TaRe3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63393768
_cell_length_b   8.63393807
_cell_length_c   8.63393828
_cell_angle_alpha   60.07388869
_cell_angle_beta   60.07388595
_cell_angle_gamma   60.07388804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16TaRe3Ni4
_chemical_formula_sum   'Hf16 Ta1 Re3 Ni4'
_cell_volume   455.86722578
_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  0.69396838  0.10164593  0.10164593  1.0
  Hf  Hf1  1  0.10164593  0.69396838  0.10164593  1.0
  Hf  Hf2  1  0.10164593  0.10164593  0.69396838  1.0
  Hf  Hf3  1  0.10199999  0.10199999  0.10199999  1.0
  Hf  Hf4  1  0.31433120  0.31433120  0.69089054  1.0
  Hf  Hf5  1  0.68552296  0.68552296  0.31451592  1.0
  Hf  Hf6  1  0.31433120  0.69089054  0.31433120  1.0
  Hf  Hf7  1  0.68552296  0.31451592  0.68552296  1.0
  Hf  Hf8  1  0.69089054  0.31433120  0.31433120  1.0
  Hf  Hf9  1  0.31451592  0.68552296  0.68552296  1.0
  Hf  Hf10  1  0.95504517  0.95504517  0.54458585  1.0
  Hf  Hf11  1  0.54798076  0.54798076  0.95147652  1.0
  Hf  Hf12  1  0.95504517  0.54458585  0.95504517  1.0
  Hf  Hf13  1  0.54798076  0.95147652  0.54798076  1.0
  Hf  Hf14  1  0.54458585  0.95504517  0.95504517  1.0
  Hf  Hf15  1  0.95147652  0.54798076  0.54798076  1.0
  Ta  Ta16  1  0.32835504  0.32835504  0.32835504  1.0
  Re  Re17  1  0.99809070  0.33356728  0.33356728  1.0
  Re  Re18  1  0.33356728  0.99809070  0.33356728  1.0
  Re  Re19  1  0.33356728  0.33356728  0.99809070  1.0
  Ni  Ni20  1  0.32644411  0.89116931  0.89116931  1.0
  Ni  Ni21  1  0.89116931  0.32644411  0.89116931  1.0
  Ni  Ni22  1  0.89116931  0.89116931  0.32644411  1.0
  Ni  Ni23  1  0.89114373  0.89114373  0.89114373  1.0