# generated using pymatgen
data_Nd2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80000123
_cell_length_b   7.80000123
_cell_length_c   3.88815741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CdPd2
_chemical_formula_sum   'Nd4 Cd2 Pd4'
_cell_volume   236.55557143
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.67446177  0.17446177  0.50000000  1.0
  Nd  Nd1  1  0.32553823  0.82553823  0.50000000  1.0
  Nd  Nd2  1  0.17446177  0.32553823  0.50000000  1.0
  Nd  Nd3  1  0.82553823  0.67446177  0.50000000  1.0
  Cd  Cd4  1  -0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12677972  0.62677972  0.00000000  1.0
  Pd  Pd7  1  0.87322028  0.37322028  -0.00000000  1.0
  Pd  Pd8  1  0.62677972  0.87322028  -0.00000000  1.0
  Pd  Pd9  1  0.37322028  0.12677972  0.00000000  1.0