# generated using pymatgen
data_Hf2CuNi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92510945
_cell_length_b   5.33768220
_cell_length_c   10.70916887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuNi2Rh3
_chemical_formula_sum   'Hf4 Cu2 Ni4 Rh6'
_cell_volume   224.36765620
_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  0.22928689  0.62771598  1.0
  Hf  Hf1  1  0.50000000  0.77071311  0.37228402  1.0
  Hf  Hf2  1  0.50000000  0.72928689  0.87228402  1.0
  Hf  Hf3  1  0.50000000  0.27071311  0.12771598  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.47452038  0.75038948  1.0
  Ni  Ni7  1  0.00000000  0.52547962  0.24961052  1.0
  Ni  Ni8  1  0.00000000  0.02547962  0.25038948  1.0
  Ni  Ni9  1  0.00000000  0.97452038  0.74961052  1.0
  Rh  Rh10  1  0.50000000  0.22654996  0.87259832  1.0
  Rh  Rh11  1  0.50000000  0.77345004  0.12740168  1.0
  Rh  Rh12  1  0.50000000  0.72654996  0.62740168  1.0
  Rh  Rh13  1  0.50000000  0.27345004  0.37259832  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0