# generated using pymatgen
data_YCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01741381
_cell_length_b   5.18646996
_cell_length_c   5.18646971
_cell_angle_alpha   63.62767648
_cell_angle_beta   61.07251595
_cell_angle_gamma   61.07252410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCd(CuPd)2
_chemical_formula_sum   'Y1 Cd1 Cu2 Pd2'
_cell_volume   99.41827036
_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
  Y  Y0  1  0.74874558  0.75125442  0.75125442  1.0
  Cd  Cd1  1  0.99093856  0.00906144  0.00906144  1.0
  Cu  Cu2  1  0.37915631  0.37131684  0.37131684  1.0
  Cu  Cu3  1  0.87821000  0.37131684  0.37131684  1.0
  Pd  Pd4  1  0.37647477  0.37284998  0.87419847  1.0
  Pd  Pd5  1  0.37647477  0.87419847  0.37284998  1.0