# generated using pymatgen
data_Ce3Nd(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77674116
_cell_length_b   7.77674174
_cell_length_c   3.68385139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.66978803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd(Rh2Pb)2
_chemical_formula_sum   'Ce3 Nd1 Rh4 Pb2'
_cell_volume   222.69628195
_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  0.67737761  0.16898594  0.50000000  1.0
  Ce  Ce1  1  0.33101406  0.82262239  0.50000000  1.0
  Ce  Ce2  1  0.17322867  0.32677133  0.50000000  1.0
  Nd  Nd3  1  0.82813867  0.67186133  0.50000000  1.0
  Rh  Rh4  1  0.14630131  0.62894106  0.00000000  1.0
  Rh  Rh5  1  0.87105894  0.35369869  0.00000000  1.0
  Rh  Rh6  1  0.60916008  0.89083992  0.00000000  1.0
  Rh  Rh7  1  0.35402321  0.14597679  0.00000000  1.0
  Pb  Pb8  1  0.00444332  0.99474688  0.00000000  1.0
  Pb  Pb9  1  0.50525312  0.49555668  0.00000000  1.0