# generated using pymatgen
data_Hf16Fe3NiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53146966
_cell_length_b   8.53147003
_cell_length_c   8.53147069
_cell_angle_alpha   60.04297715
_cell_angle_beta   60.04297475
_cell_angle_gamma   60.04297729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Fe3NiRh4
_chemical_formula_sum   'Hf16 Fe3 Ni1 Rh4'
_cell_volume   439.52084139
_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  0.67798863  0.10795322  0.10795322  1.0
  Hf  Hf1  1  0.10795322  0.67798863  0.10795322  1.0
  Hf  Hf2  1  0.10795322  0.10795322  0.67798863  1.0
  Hf  Hf3  1  0.10664551  0.10664551  0.10664551  1.0
  Hf  Hf4  1  0.31137750  0.31137750  0.68859951  1.0
  Hf  Hf5  1  0.68735312  0.68735312  0.31368000  1.0
  Hf  Hf6  1  0.31137750  0.68859951  0.31137750  1.0
  Hf  Hf7  1  0.68735312  0.31368000  0.68735312  1.0
  Hf  Hf8  1  0.68859951  0.31137750  0.31137750  1.0
  Hf  Hf9  1  0.31368000  0.68735312  0.68735312  1.0
  Hf  Hf10  1  0.94370296  0.94370296  0.55152040  1.0
  Hf  Hf11  1  0.55812229  0.55812229  0.94211640  1.0
  Hf  Hf12  1  0.94370296  0.55152040  0.94370296  1.0
  Hf  Hf13  1  0.55812229  0.94211640  0.55812229  1.0
  Hf  Hf14  1  0.55152040  0.94370296  0.94370296  1.0
  Hf  Hf15  1  0.94211640  0.55812229  0.55812229  1.0
  Fe  Fe16  1  0.31899311  0.89421472  0.89421472  1.0
  Fe  Fe17  1  0.89421472  0.31899311  0.89421472  1.0
  Fe  Fe18  1  0.89421472  0.89421472  0.31899311  1.0
  Ni  Ni19  1  0.89390432  0.89390432  0.89390432  1.0
  Rh  Rh20  1  0.99525427  0.33541337  0.33541337  1.0
  Rh  Rh21  1  0.33541337  0.99525427  0.33541337  1.0
  Rh  Rh22  1  0.33541337  0.33541337  0.99525427  1.0
  Rh  Rh23  1  0.33501745  0.33501745  0.33501745  1.0