# generated using pymatgen
data_NaCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.34618445
_cell_length_b   11.34618445
_cell_length_c   11.34618445
_cell_angle_alpha   124.13203896
_cell_angle_beta   118.60627348
_cell_angle_gamma   87.71386857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCdPd2
_chemical_formula_sum   'Na1 Cd1 Pd2'
_cell_volume   1007.50506736
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.25569800  0.25569800  1.0
  Pd  Pd3  1  0.00000000  0.74430200  0.74430200  1.0