# generated using pymatgen
data_CeNd2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72166877
_cell_length_b   7.83007594
_cell_length_c   3.96721802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46550363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(RhPb)3
_chemical_formula_sum   'Ce1 Nd2 Rh3 Pb3'
_cell_volume   206.74618979
_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
  Ce  Ce0  1  0.00000000  0.58710019  0.50000000  1.0
  Nd  Nd1  1  0.40644005  0.40671761  0.50000000  1.0
  Nd  Nd2  1  0.59355995  0.00027856  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.99031148  0.50000000  1.0
  Rh  Rh4  1  0.69203376  0.35468525  0.00000000  1.0
  Rh  Rh5  1  0.30796624  0.66265249  0.00000000  1.0
  Pb  Pb6  1  0.73438147  0.74031682  0.00000000  1.0
  Pb  Pb7  1  0.26561853  0.00593536  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.25200223  0.00000000  1.0