# generated using pymatgen
data_Hf2CuPt3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04471404
_cell_length_b   5.49990472
_cell_length_c   10.98569295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuPt3Rh2
_chemical_formula_sum   'Hf4 Cu2 Pt6 Rh4'
_cell_volume   244.38269217
_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  0.23842728  0.62621301  1.0
  Hf  Hf1  1  0.50000000  0.76157272  0.37378699  1.0
  Hf  Hf2  1  0.50000000  0.73842728  0.87378699  1.0
  Hf  Hf3  1  0.50000000  0.26157272  0.12621301  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  0.48401105  0.74682347  1.0
  Pt  Pt7  1  0.00000000  0.51598895  0.25317653  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.00000000  0.01598895  0.24682347  1.0
  Pt  Pt11  1  0.00000000  0.98401105  0.75317653  1.0
  Rh  Rh12  1  0.50000000  0.23497211  0.88057324  1.0
  Rh  Rh13  1  0.50000000  0.76502789  0.11942676  1.0
  Rh  Rh14  1  0.50000000  0.73497211  0.61942676  1.0
  Rh  Rh15  1  0.50000000  0.26502789  0.38057324  1.0