# generated using pymatgen
data_Tb5Bi3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16922198
_cell_length_b   9.16922274
_cell_length_c   6.59736168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi3S
_chemical_formula_sum   'Tb10 Bi6 S2'
_cell_volume   480.35898188
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb4  1  0.75165167  0.75165167  0.25000000  1.0
  Tb  Tb5  1  0.24834833  1.00000000  0.25000000  1.0
  Tb  Tb6  1  1.00000000  0.24834833  0.25000000  1.0
  Tb  Tb7  1  0.24834833  0.24834833  0.75000000  1.0
  Tb  Tb8  1  0.75165167  0.00000000  0.75000000  1.0
  Tb  Tb9  1  0.00000000  0.75165167  0.75000000  1.0
  Bi  Bi10  1  0.39563667  0.39563667  0.25000000  1.0
  Bi  Bi11  1  0.60436333  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.60436333  0.25000000  1.0
  Bi  Bi13  1  0.60436333  0.60436333  0.75000000  1.0
  Bi  Bi14  1  0.39563667  1.00000000  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.39563667  0.75000000  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0