# generated using pymatgen
data_Hf4In2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19913411
_cell_length_b   7.19913411
_cell_length_c   6.78602461
_cell_angle_alpha   90.13475164
_cell_angle_beta   90.13475164
_cell_angle_gamma   90.17217363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2Cu3Rh
_chemical_formula_sum   'Hf8 In4 Cu6 Rh2'
_cell_volume   351.69936806
_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  0.15178628  0.15178628  0.00688598  1.0
  Hf  Hf1  1  0.84821372  0.84821372  0.99311402  1.0
  Hf  Hf2  1  0.65203077  0.34796923  0.50000000  1.0
  Hf  Hf3  1  0.34796923  0.65203077  0.50000000  1.0
  Hf  Hf4  1  0.68183205  0.31816795  0.00000000  1.0
  Hf  Hf5  1  0.31816795  0.68183205  0.00000000  1.0
  Hf  Hf6  1  0.81063875  0.81063875  0.50507885  1.0
  Hf  Hf7  1  0.18936125  0.18936125  0.49492115  1.0
  In  In8  1  0.50289886  0.99772363  0.24854192  1.0
  In  In9  1  0.49710114  0.00227637  0.75145808  1.0
  In  In10  1  0.99772363  0.50289886  0.24854192  1.0
  In  In11  1  0.00227637  0.49710114  0.75145808  1.0
  Cu  Cu12  1  0.63260307  0.63260307  0.20775471  1.0
  Cu  Cu13  1  0.87800499  0.12421345  0.70951837  1.0
  Cu  Cu14  1  0.87578655  0.12199501  0.29048163  1.0
  Cu  Cu15  1  0.36739693  0.36739693  0.79224529  1.0
  Cu  Cu16  1  0.12199501  0.87578655  0.29048163  1.0
  Cu  Cu17  1  0.12421345  0.87800499  0.70951837  1.0
  Rh  Rh18  1  0.37595987  0.37595987  0.22517683  1.0
  Rh  Rh19  1  0.62404013  0.62404013  0.77482317  1.0