# generated using pymatgen
data_Tb5Sn2BiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08113439
_cell_length_b   9.09217525
_cell_length_c   6.66737623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04022575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sn2BiS
_chemical_formula_sum   'Tb10 Sn4 Bi2 S2'
_cell_volume   476.55970119
_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  0.67127053  0.33665296  0.00393884  1.0
  Tb  Tb1  1  0.32872947  0.66538343  0.00393884  1.0
  Tb  Tb2  1  0.32872947  0.66538343  0.49606116  1.0
  Tb  Tb3  1  0.67127053  0.33665296  0.49606116  1.0
  Tb  Tb4  1  0.75851059  0.75292093  0.75000000  1.0
  Tb  Tb5  1  0.24148941  0.99441034  0.75000000  1.0
  Tb  Tb6  1  0.00000000  0.24771527  0.75000000  1.0
  Tb  Tb7  1  0.24594521  0.24532641  0.25000000  1.0
  Tb  Tb8  1  0.75405479  0.99938120  0.25000000  1.0
  Tb  Tb9  1  0.00000000  0.75404177  0.25000000  1.0
  Sn  Sn10  1  0.00000000  0.60193326  0.75000000  1.0
  Sn  Sn11  1  0.60376353  0.60500856  0.25000000  1.0
  Sn  Sn12  1  0.39623647  0.00124404  0.25000000  1.0
  Sn  Sn13  1  1.00000000  0.39571644  0.25000000  1.0
  Bi  Bi14  1  0.39660768  0.39591946  0.75000000  1.0
  Bi  Bi15  1  0.60339232  0.99931178  0.75000000  1.0
  S  S16  1  0.00000000  0.00149788  0.99904589  1.0
  S  S17  1  0.00000000  0.00149788  0.50095411  1.0