# generated using pymatgen
data_NdPu2(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84256248
_cell_length_b   7.84256246
_cell_length_c   4.02139912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98625809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPu2(CdAu)3
_chemical_formula_sum   'Nd1 Pu2 Cd3 Au3'
_cell_volume   214.23178443
_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  0.40663039  0.40663039  0.00000000  1.0
  Pu  Pu1  1  0.59191501  0.00271886  0.00000000  1.0
  Pu  Pu2  1  0.00271886  0.59191501  0.00000000  1.0
  Cd  Cd3  1  0.25471423  0.00046955  0.50000000  1.0
  Cd  Cd4  1  0.00046955  0.25471423  0.50000000  1.0
  Cd  Cd5  1  0.74373710  0.74373710  0.50000000  1.0
  Au  Au6  1  0.33291222  0.67038137  0.50000000  1.0
  Au  Au7  1  0.67038137  0.33291222  0.50000000  1.0
  Au  Au8  1  0.99652027  0.99652027  0.00000000  1.0