# generated using pymatgen
data_Tb2(TmPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93456706
_cell_length_b   8.96440422
_cell_length_c   6.55724291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11052206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(TmPb)3
_chemical_formula_sum   'Tb4 Tm6 Pb6'
_cell_volume   454.32025479
_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  0.76323255  0.76250448  0.25000000  1.0
  Tb  Tb1  1  0.76323255  0.00072707  0.75000000  1.0
  Tb  Tb2  1  0.23676745  0.23749552  0.75000000  1.0
  Tb  Tb3  1  0.23676745  0.99927293  0.25000000  1.0
  Tm  Tm4  1  0.00000000  0.76039931  0.75000000  1.0
  Tm  Tm5  1  1.00000000  0.23960069  0.25000000  1.0
  Tm  Tm6  1  0.33416415  0.66708307  0.50000000  1.0
  Tm  Tm7  1  0.66583585  0.33291693  0.00000000  1.0
  Tm  Tm8  1  0.66583585  0.33291693  0.50000000  1.0
  Tm  Tm9  1  0.33416415  0.66708307  0.00000000  1.0
  Pb  Pb10  1  0.39278052  0.99845668  0.75000000  1.0
  Pb  Pb11  1  0.39278052  0.39432584  0.25000000  1.0
  Pb  Pb12  1  1.00000000  0.60302401  0.25000000  1.0
  Pb  Pb13  1  0.00000000  0.39697599  0.75000000  1.0
  Pb  Pb14  1  0.60721948  0.60567416  0.75000000  1.0
  Pb  Pb15  1  0.60721948  0.00154332  0.25000000  1.0