# generated using pymatgen
data_HoCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99321670
_cell_length_b   5.17129827
_cell_length_c   5.17129832
_cell_angle_alpha   63.70015239
_cell_angle_beta   61.13276288
_cell_angle_gamma   61.13275725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCd(CuPd)2
_chemical_formula_sum   'Ho1 Cd1 Cu2 Pd2'
_cell_volume   98.49363711
_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  0.74873533  0.75126467  0.75126467  1.0
  Cd  Cd1  1  0.99111310  0.00888690  0.00888690  1.0
  Cu  Cu2  1  0.37878666  0.37148628  0.37148628  1.0
  Cu  Cu3  1  0.87823878  0.37148628  0.37148628  1.0
  Pd  Pd4  1  0.37656256  0.37319963  0.87367424  1.0
  Pd  Pd5  1  0.37656256  0.87367424  0.37319963  1.0