# generated using pymatgen
data_CaCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03648554
_cell_length_b   5.19487292
_cell_length_c   5.19487276
_cell_angle_alpha   63.76101188
_cell_angle_beta   61.00355158
_cell_angle_gamma   61.00355016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCd(CuPd)2
_chemical_formula_sum   'Ca1 Cd1 Cu2 Pd2'
_cell_volume   100.09533235
_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
  Ca  Ca0  1  0.74965810  0.75034190  0.75034190  1.0
  Cd  Cd1  1  0.99383124  0.00616876  0.00616876  1.0
  Cu  Cu2  1  0.37895232  0.37213626  0.37213626  1.0
  Cu  Cu3  1  0.87677517  0.37213626  0.37213626  1.0
  Pd  Pd4  1  0.37539159  0.37329841  0.87591841  1.0
  Pd  Pd5  1  0.37539159  0.87591841  0.37329841  1.0