# generated using pymatgen
data_Hf16Re3Ni4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60214624
_cell_length_b   8.60214595
_cell_length_c   8.60214660
_cell_angle_alpha   59.95594868
_cell_angle_beta   59.95595205
_cell_angle_gamma   59.95594540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Re3Ni4Pd
_chemical_formula_sum   'Hf16 Re3 Ni4 Pd1'
_cell_volume   449.64666874
_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  0.68695088  0.10362318  0.10362318  1.0
  Hf  Hf1  1  0.10362318  0.68695088  0.10362318  1.0
  Hf  Hf2  1  0.10362318  0.10362318  0.68695088  1.0
  Hf  Hf3  1  0.10304941  0.10304941  0.10304941  1.0
  Hf  Hf4  1  0.31556795  0.31556795  0.69269689  1.0
  Hf  Hf5  1  0.68612798  0.68612798  0.31466485  1.0
  Hf  Hf6  1  0.31556795  0.69269689  0.31556795  1.0
  Hf  Hf7  1  0.68612798  0.31466485  0.68612798  1.0
  Hf  Hf8  1  0.69269689  0.31556795  0.31556795  1.0
  Hf  Hf9  1  0.31466485  0.68612798  0.68612798  1.0
  Hf  Hf10  1  0.95381855  0.95381855  0.54591343  1.0
  Hf  Hf11  1  0.54954657  0.54954657  0.94683225  1.0
  Hf  Hf12  1  0.95381855  0.54591343  0.95381855  1.0
  Hf  Hf13  1  0.54954657  0.94683225  0.54954657  1.0
  Hf  Hf14  1  0.54591343  0.95381855  0.95381855  1.0
  Hf  Hf15  1  0.94683225  0.54954657  0.54954657  1.0
  Re  Re16  1  0.99728195  0.33254894  0.33254894  1.0
  Re  Re17  1  0.33254894  0.99728195  0.33254894  1.0
  Re  Re18  1  0.33254894  0.33254894  0.99728195  1.0
  Ni  Ni19  1  0.32393335  0.89063215  0.89063215  1.0
  Ni  Ni20  1  0.89063215  0.32393335  0.89063215  1.0
  Ni  Ni21  1  0.89063215  0.89063215  0.32393335  1.0
  Ni  Ni22  1  0.89250767  0.89250767  0.89250767  1.0
  Pd  Pd23  1  0.33243568  0.33243568  0.33243568  1.0