# generated using pymatgen
data_Nd2AlCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49099814
_cell_length_b   7.12592439
_cell_length_c   8.24125638
_cell_angle_alpha   90.95613673
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlCdPd2
_chemical_formula_sum   'Nd4 Al2 Cd2 Pd4'
_cell_volume   263.70419339
_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  0.25000000  0.54214065  0.17974015  1.0
  Nd  Nd1  1  0.75000000  0.45785935  0.82025985  1.0
  Nd  Nd2  1  0.75000000  0.95815527  0.68573137  1.0
  Nd  Nd3  1  0.25000000  0.04184473  0.31426863  1.0
  Al  Al4  1  0.75000000  0.86258553  0.05883491  1.0
  Al  Al5  1  0.25000000  0.13741447  0.94116509  1.0
  Cd  Cd6  1  0.25000000  0.64041140  0.56395099  1.0
  Cd  Cd7  1  0.75000000  0.35958860  0.43604901  1.0
  Pd  Pd8  1  0.25000000  0.77797148  0.89909641  1.0
  Pd  Pd9  1  0.75000000  0.22202852  0.10090359  1.0
  Pd  Pd10  1  0.75000000  0.75326379  0.36073817  1.0
  Pd  Pd11  1  0.25000000  0.24673621  0.63926183  1.0