# generated using pymatgen
data_Tb10BiPb5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12558897
_cell_length_b   9.13706077
_cell_length_c   6.70996322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95847628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10BiPb5S2
_chemical_formula_sum   'Tb10 Bi1 Pb5 S2'
_cell_volume   484.72983834
_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  0.24360273  0.24350674  0.75000000  1.0
  Tb  Tb1  1  0.00009600  0.75649326  0.75000000  1.0
  Tb  Tb2  1  0.24236627  0.00000000  0.25000000  1.0
  Tb  Tb3  1  0.75646501  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.33118884  0.66371434  0.50117532  1.0
  Tb  Tb5  1  0.66747450  0.33628566  0.50117532  1.0
  Tb  Tb6  1  0.75812883  0.75421138  0.25000000  1.0
  Tb  Tb7  1  0.00391745  0.24578862  0.25000000  1.0
  Tb  Tb8  1  0.33118884  0.66371434  0.99882468  1.0
  Tb  Tb9  1  0.66747450  0.33628566  0.99882468  1.0
  Bi  Bi10  1  0.60432063  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.00044193  0.60326203  0.25000000  1.0
  Pb  Pb12  1  0.60336282  0.60446859  0.75000000  1.0
  Pb  Pb13  1  0.39717990  0.39673797  0.25000000  1.0
  Pb  Pb14  1  0.99889423  0.39553141  0.75000000  1.0
  Pb  Pb15  1  0.39595011  0.00000000  0.75000000  1.0
  S  S16  1  0.99897420  0.00000000  0.00032594  1.0
  S  S17  1  0.99897420  0.00000000  0.49967406  1.0