# generated using pymatgen
data_Tb5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66776481
_cell_length_b   9.04798111
_cell_length_c   9.04799915
_cell_angle_alpha   120.00000439
_cell_angle_beta   89.99999897
_cell_angle_gamma   89.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pb3
_chemical_formula_sum   'Tb10 Pb6'
_cell_volume   472.73213082
_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  0.50000003  0.33333380  0.66667033  1.0
  Tb  Tb1  1  0.50000007  0.66666392  0.33332966  1.0
  Tb  Tb2  1  0.00000003  0.66666619  0.33332965  1.0
  Tb  Tb3  1  0.00000006  0.33333611  0.66667039  1.0
  Tb  Tb4  1  0.74999985  0.23806844  -0.00000292  1.0
  Tb  Tb5  1  0.74999928  0.76192809  0.76193036  1.0
  Tb  Tb6  1  0.74999933  0.00000567  0.23807407  1.0
  Tb  Tb7  1  0.24999982  0.76192793  0.99999568  1.0
  Tb  Tb8  1  0.24999928  0.23806829  0.23807324  1.0
  Tb  Tb9  1  0.24999932  0.00000155  0.76192953  1.0
  Pb  Pb10  1  0.74999824  0.60625248  -0.00000485  1.0
  Pb  Pb11  1  0.75000112  0.39374507  0.39374952  1.0
  Pb  Pb12  1  0.75000112  0.00000553  0.60625640  1.0
  Pb  Pb13  1  0.24999821  0.39374257  -0.00000504  1.0
  Pb  Pb14  1  0.25000112  0.60624995  0.60625541  1.0
  Pb  Pb15  1  0.25000112  0.00000439  0.39374856  1.0