# generated using pymatgen
data_Tb10Bi5PbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13651937
_cell_length_b   9.13652059
_cell_length_c   6.53819103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06386730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Bi5PbC2
_chemical_formula_sum   'Tb10 Bi5 Pb1 C2'
_cell_volume   472.35660834
_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  0.66433794  0.33402349  0.99850576  1.0
  Tb  Tb1  1  0.33402349  0.66433794  0.99850576  1.0
  Tb  Tb2  1  0.33402349  0.66433794  0.50149424  1.0
  Tb  Tb3  1  0.66433794  0.33402349  0.50149424  1.0
  Tb  Tb4  1  0.79078851  0.79078851  0.75000000  1.0
  Tb  Tb5  1  0.20925770  0.00298143  0.75000000  1.0
  Tb  Tb6  1  0.00298143  0.20925770  0.75000000  1.0
  Tb  Tb7  1  0.20991967  0.20991967  0.25000000  1.0
  Tb  Tb8  1  0.79274210  0.99981680  0.25000000  1.0
  Tb  Tb9  1  0.99981680  0.79274210  0.25000000  1.0
  Bi  Bi10  1  0.60054833  0.00040282  0.75000000  1.0
  Bi  Bi11  1  0.00040282  0.60054833  0.75000000  1.0
  Bi  Bi12  1  0.59918434  0.59918434  0.25000000  1.0
  Bi  Bi13  1  0.39922188  0.99871983  0.25000000  1.0
  Bi  Bi14  1  0.99871983  0.39922188  0.25000000  1.0
  Pb  Pb15  1  0.40144031  0.40144031  0.75000000  1.0
  C  C16  1  0.99912621  0.99912621  0.00057309  1.0
  C  C17  1  0.99912621  0.99912621  0.49942691  1.0