# generated using pymatgen
data_Hf2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72665417
_cell_length_b   7.72665382
_cell_length_c   5.38804551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuRh3
_chemical_formula_sum   'Hf6 Cu3 Rh9'
_cell_volume   278.57672462
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.52804767  1.0
  Hf  Hf1  1  0.66666600  0.33333300  0.52810318  1.0
  Hf  Hf2  1  0.33333400  0.66666700  0.52810318  1.0
  Hf  Hf3  1  0.33334742  1.00000000  0.92256255  1.0
  Hf  Hf4  1  1.00000000  0.33334742  0.92256255  1.0
  Hf  Hf5  1  0.66665258  0.66665258  0.92256255  1.0
  Cu  Cu6  1  0.66694334  0.00000000  0.22602395  1.0
  Cu  Cu7  1  0.33305566  0.33305666  0.22602395  1.0
  Cu  Cu8  1  0.00000000  0.66694334  0.22602395  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.03637306  1.0
  Rh  Rh10  1  0.66666600  0.33333300  0.03649655  1.0
  Rh  Rh11  1  0.33333400  0.66666700  0.03649655  1.0
  Rh  Rh12  1  0.33336920  1.00000000  0.41411813  1.0
  Rh  Rh13  1  1.00000000  0.33336920  0.41411813  1.0
  Rh  Rh14  1  0.66663180  0.66663080  0.41411813  1.0
  Rh  Rh15  1  0.66666567  1.00000000  0.72537331  1.0
  Rh  Rh16  1  0.33333533  0.33333533  0.72537331  1.0
  Rh  Rh17  1  0.00000000  0.66666467  0.72537331  1.0