# generated using pymatgen
data_Hf2CuPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98522567
_cell_length_b   5.48471992
_cell_length_c   10.93329370
_cell_angle_alpha   89.35993055
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuPtRh4
_chemical_formula_sum   'Hf4 Cu2 Pt2 Rh8'
_cell_volume   238.96334530
_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  0.22532321  0.62646023  1.0
  Hf  Hf1  1  0.50000000  0.77467679  0.37353977  1.0
  Hf  Hf2  1  0.50000000  0.73523998  0.87408890  1.0
  Hf  Hf3  1  0.50000000  0.26476002  0.12591110  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.47863706  0.74913683  1.0
  Pt  Pt7  1  0.00000000  0.52136294  0.25086317  1.0
  Rh  Rh8  1  0.50000000  0.22891208  0.87934780  1.0
  Rh  Rh9  1  0.50000000  0.77108792  0.12065220  1.0
  Rh  Rh10  1  0.50000000  0.72952907  0.61985561  1.0
  Rh  Rh11  1  0.50000000  0.27047093  0.38014439  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  0.02151816  0.24980593  1.0
  Rh  Rh15  1  0.00000000  0.97848184  0.75019407  1.0