# generated using pymatgen
data_Tb5SnBi2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12746503
_cell_length_b   9.12746585
_cell_length_c   6.65077427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10500255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SnBi2S
_chemical_formula_sum   'Tb10 Sn2 Bi4 S2'
_cell_volume   479.33897721
_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  0.66789466  0.33061069  0.00356213  1.0
  Tb  Tb1  1  0.33061069  0.66789466  0.00356213  1.0
  Tb  Tb2  1  0.33061069  0.66789466  0.49643787  1.0
  Tb  Tb3  1  0.66789466  0.33061069  0.49643787  1.0
  Tb  Tb4  1  0.75474780  0.75474780  0.75000000  1.0
  Tb  Tb5  1  0.24590259  0.00006288  0.75000000  1.0
  Tb  Tb6  1  0.00006288  0.24590259  0.75000000  1.0
  Tb  Tb7  1  0.24327849  0.24327849  0.25000000  1.0
  Tb  Tb8  1  0.75561697  0.00574957  0.25000000  1.0
  Tb  Tb9  1  0.00574957  0.75561697  0.25000000  1.0
  Sn  Sn10  1  0.39625751  0.00076620  0.25000000  1.0
  Sn  Sn11  1  0.00076620  0.39625751  0.25000000  1.0
  Bi  Bi12  1  0.39594988  0.39594988  0.75000000  1.0
  Bi  Bi13  1  0.60294628  0.99914477  0.75000000  1.0
  Bi  Bi14  1  0.99914477  0.60294628  0.75000000  1.0
  Bi  Bi15  1  0.60595630  0.60595630  0.25000000  1.0
  S  S16  1  0.99830453  0.99830453  0.99933501  1.0
  S  S17  1  0.99830453  0.99830453  0.50066499  1.0