# generated using pymatgen
data_Hf2ZnPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04403378
_cell_length_b   5.48932407
_cell_length_c   10.92029003
_cell_angle_alpha   89.12151235
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZnPtRh4
_chemical_formula_sum   'Hf4 Zn2 Pt2 Rh8'
_cell_volume   242.39115482
_cell_formula_units_Z   2
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  0.50000000  0.19667143  0.63274415  1.0
  Hf  Hf1  1  0.50000000  0.80332857  0.36725585  1.0
  Hf  Hf2  1  0.50000000  0.70855303  0.86793532  1.0
  Hf  Hf3  1  0.50000000  0.29144697  0.13206468  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.45298347  0.74833282  1.0
  Pt  Pt7  1  0.00000000  0.54701653  0.25166718  1.0
  Rh  Rh8  1  0.50000000  0.20801570  0.88460937  1.0
  Rh  Rh9  1  0.50000000  0.79198430  0.11539063  1.0
  Rh  Rh10  1  0.50000000  0.70560130  0.61416368  1.0
  Rh  Rh11  1  0.50000000  0.29439870  0.38583632  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.04758360  0.24803099  1.0
  Rh  Rh15  1  0.00000000  0.95241640  0.75196901  1.0