# generated using pymatgen
data_YbCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13836263
_cell_length_b   5.44152185
_cell_length_c   5.13836261
_cell_angle_alpha   58.02835468
_cell_angle_beta   58.11338632
_cell_angle_gamma   58.02835595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd(CuPd)2
_chemical_formula_sum   'Yb1 Cd1 Cu2 Pd2'
_cell_volume   97.06352312
_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
  Yb  Yb0  1  0.75110648  0.74889352  0.75110648  1.0
  Cd  Cd1  1  0.99599725  0.00400275  0.99599725  1.0
  Cu  Cu2  1  0.87487920  0.37344266  0.37823449  1.0
  Cu  Cu3  1  0.37823449  0.37344266  0.87487920  1.0
  Pd  Pd4  1  0.37489179  0.87602029  0.37489179  1.0
  Pd  Pd5  1  0.37489179  0.37419613  0.37489179  1.0