# generated using pymatgen
data_Hf16CoRe4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59354645
_cell_length_b   8.59551329
_cell_length_c   8.59551382
_cell_angle_alpha   60.00000175
_cell_angle_beta   59.99243035
_cell_angle_gamma   59.99242820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16CoRe4Ni3
_chemical_formula_sum   'Hf16 Co1 Re4 Ni3'
_cell_volume   448.90184386
_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  0.68951927  0.10349291  0.10349291  1.0
  Hf  Hf1  1  0.10351001  0.69561197  0.10043801  1.0
  Hf  Hf2  1  0.10351001  0.10043801  0.69561197  1.0
  Hf  Hf3  1  0.10351001  0.10043801  0.10043801  1.0
  Hf  Hf4  1  0.31562654  0.31415563  0.68510892  1.0
  Hf  Hf5  1  0.68556437  0.68517220  0.31463171  1.0
  Hf  Hf6  1  0.31562654  0.68510892  0.31415563  1.0
  Hf  Hf7  1  0.68556437  0.31463171  0.68517220  1.0
  Hf  Hf8  1  0.68556437  0.31463171  0.31463171  1.0
  Hf  Hf9  1  0.31562654  0.68510892  0.68510892  1.0
  Hf  Hf10  1  0.95711318  0.95670545  0.54309069  1.0
  Hf  Hf11  1  0.54300974  0.54935625  0.95381700  1.0
  Hf  Hf12  1  0.95711318  0.54309069  0.95670545  1.0
  Hf  Hf13  1  0.54300974  0.95381700  0.54935625  1.0
  Hf  Hf14  1  0.54300974  0.95381700  0.95381700  1.0
  Hf  Hf15  1  0.95711318  0.54309069  0.54309069  1.0
  Co  Co16  1  0.32723312  0.89092196  0.89092196  1.0
  Re  Re17  1  0.00260261  0.33246480  0.33246480  1.0
  Re  Re18  1  0.33248451  0.00205396  0.33273026  1.0
  Re  Re19  1  0.33248451  0.33273026  0.00205396  1.0
  Re  Re20  1  0.33248451  0.33273026  0.33273026  1.0
  Ni  Ni21  1  0.88957131  0.32893040  0.89074915  1.0
  Ni  Ni22  1  0.88957131  0.89074915  0.32893040  1.0
  Ni  Ni23  1  0.88957131  0.89074915  0.89074915  1.0