# generated using pymatgen
data_NdTh2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77038587
_cell_length_b   7.77038583
_cell_length_c   4.05697718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85108715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(RhPb)3
_chemical_formula_sum   'Nd1 Th2 Rh3 Pb3'
_cell_volume   210.29529252
_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  0.40685658  0.40685658  0.50000000  1.0
  Th  Th1  1  0.58961775  0.00041574  0.50000000  1.0
  Th  Th2  1  0.00041574  0.58961775  0.50000000  1.0
  Rh  Rh3  1  0.98813606  0.98813606  0.50000000  1.0
  Rh  Rh4  1  0.68456373  0.33106542  0.00000000  1.0
  Rh  Rh5  1  0.33106542  0.68456373  0.00000000  1.0
  Pb  Pb6  1  0.73462639  0.73462639  0.00000000  1.0
  Pb  Pb7  1  0.25578478  0.00893454  0.00000000  1.0
  Pb  Pb8  1  0.00893454  0.25578478  0.00000000  1.0