# generated using pymatgen
data_Tb2Ce(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69782139
_cell_length_b   7.77967421
_cell_length_c   3.84708853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35236241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce(RhPb)3
_chemical_formula_sum   'Tb2 Ce1 Rh3 Pb3'
_cell_volume   198.81037973
_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
  Tb  Tb0  1  0.40242003  0.40374325  0.50000000  1.0
  Tb  Tb1  1  0.59757997  0.00132322  0.50000000  1.0
  Ce  Ce2  1  1.00000000  0.58962926  0.50000000  1.0
  Rh  Rh3  1  1.00000000  0.99249998  0.50000000  1.0
  Rh  Rh4  1  0.68464277  0.34882993  0.00000000  1.0
  Rh  Rh5  1  0.31535723  0.66418916  0.00000000  1.0
  Pb  Pb6  1  0.72700102  0.73593937  0.00000000  1.0
  Pb  Pb7  1  0.27299898  0.00893735  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25490648  0.00000000  1.0