# generated using pymatgen
data_Nd4CdPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80058390
_cell_length_b   7.80058390
_cell_length_c   3.81306005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CdPd4Au
_chemical_formula_sum   'Nd4 Cd1 Pd4 Au1'
_cell_volume   232.02130753
_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
  Nd  Nd0  1  0.69132417  0.15567773  0.50000000  1.0
  Nd  Nd1  1  0.30867583  0.84432227  0.50000000  1.0
  Nd  Nd2  1  0.15567773  0.30867583  0.50000000  1.0
  Nd  Nd3  1  0.84432227  0.69132417  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.14144536  0.61294376  0.00000000  1.0
  Pd  Pd6  1  0.85855464  0.38705624  0.00000000  1.0
  Pd  Pd7  1  0.61294376  0.85855464  0.00000000  1.0
  Pd  Pd8  1  0.38705624  0.14144536  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0