# generated using pymatgen
data_Tb2(NdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79070199
_cell_length_b   9.24478749
_cell_length_c   9.24495950
_cell_angle_alpha   119.99937344
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(NdPb)3
_chemical_formula_sum   'Tb4 Nd6 Pb6'
_cell_volume   502.63183378
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.50000060  0.33333279  0.66667561  1.0
  Tb  Tb1  1  0.50000060  0.66665718  0.33332439  1.0
  Tb  Tb2  1  0.00000060  0.66666721  0.33332439  1.0
  Tb  Tb3  1  0.00000060  0.33334282  0.66667561  1.0
  Nd  Nd4  1  0.75000269  0.24016431  1.00000000  1.0
  Nd  Nd5  1  0.74999894  0.75979167  0.75980202  1.0
  Nd  Nd6  1  0.74999894  0.99998964  0.24019798  1.0
  Nd  Nd7  1  0.25000269  0.75983569  0.00000000  1.0
  Nd  Nd8  1  0.24999894  0.24020833  0.24019798  1.0
  Nd  Nd9  1  0.24999894  0.00001036  0.75980202  1.0
  Pb  Pb10  1  0.74999962  0.60322230  0.00000000  1.0
  Pb  Pb11  1  0.75000131  0.39676525  0.39677053  1.0
  Pb  Pb12  1  0.75000131  0.99999472  0.60322947  1.0
  Pb  Pb13  1  0.24999962  0.39677770  1.00000000  1.0
  Pb  Pb14  1  0.25000131  0.60323475  0.60322947  1.0
  Pb  Pb15  1  0.25000131  0.00000528  0.39677053  1.0