# generated using pymatgen
data_HoCd(CuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97619827
_cell_length_b   5.11876618
_cell_length_c   5.11876624
_cell_angle_alpha   63.50321137
_cell_angle_beta   60.91713974
_cell_angle_gamma   60.91713292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCd(CuRh)2
_chemical_formula_sum   'Ho1 Cd1 Cu2 Rh2'
_cell_volume   95.74545450
_cell_formula_units_Z   1
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
  Ho  Ho0  1  0.74765250  0.75234750  0.75234750  1.0
  Cd  Cd1  1  0.99475424  0.00524576  0.00524576  1.0
  Cu  Cu2  1  0.37980406  0.37153335  0.37153335  1.0
  Cu  Cu3  1  0.87712823  0.37153335  0.37153335  1.0
  Rh  Rh4  1  0.37532948  0.37394361  0.87539542  1.0
  Rh  Rh5  1  0.37532948  0.87539542  0.37394361  1.0