# generated using pymatgen
data_Nd2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75993700
_cell_length_b   7.87386509
_cell_length_c   3.98241511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48684820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th(RhPb)3
_chemical_formula_sum   'Nd2 Th1 Rh3 Pb3'
_cell_volume   209.68713511
_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  0.40573880  0.40651052  0.50000000  1.0
  Nd  Nd1  1  0.59426120  0.00077172  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58810124  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.98594015  0.50000000  1.0
  Rh  Rh4  1  0.69153794  0.35569304  0.00000000  1.0
  Rh  Rh5  1  0.30846206  0.66415510  0.00000000  1.0
  Pb  Pb6  1  0.73121482  0.74123468  0.00000000  1.0
  Pb  Pb7  1  0.26878518  0.01002086  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.24757369  0.00000000  1.0