# generated using pymatgen
data_Tb5Pb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08353256
_cell_length_b   9.08365496
_cell_length_c   6.58190345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99972283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pb3C
_chemical_formula_sum   'Tb10 Pb6 C2'
_cell_volume   470.32575227
_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  0.20991378  0.99999937  0.25000000  1.0
  Tb  Tb1  1  0.79008622  0.00000063  0.75000000  1.0
  Tb  Tb2  1  0.99999859  0.20992026  0.25000000  1.0
  Tb  Tb3  1  0.00000141  0.79007974  0.75000000  1.0
  Tb  Tb4  1  0.79008195  0.79008248  0.25000000  1.0
  Tb  Tb5  1  0.20991805  0.20991752  0.75000000  1.0
  Tb  Tb6  1  0.33332997  0.66666329  0.00000006  1.0
  Tb  Tb7  1  0.66667003  0.33333671  0.99999994  1.0
  Tb  Tb8  1  0.66667003  0.33333671  0.50000006  1.0
  Tb  Tb9  1  0.33332997  0.66666329  0.49999994  1.0
  Pb  Pb10  1  0.59190757  0.00000001  0.25000000  1.0
  Pb  Pb11  1  0.40809243  0.99999999  0.75000000  1.0
  Pb  Pb12  1  0.99999177  0.59190449  0.25000000  1.0
  Pb  Pb13  1  0.00000823  0.40809551  0.75000000  1.0
  Pb  Pb14  1  0.40808741  0.40809579  0.25000000  1.0
  Pb  Pb15  1  0.59191259  0.59190421  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0