# generated using pymatgen
data_Tb8ZnSI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16434104
_cell_length_b   14.07935748
_cell_length_c   14.65986776
_cell_angle_alpha   90.15391825
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8ZnSI12
_chemical_formula_sum   'Tb8 Zn1 S1 I12'
_cell_volume   859.52321451
_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  0.50000000  0.11684897  0.35703636  1.0
  Tb  Tb1  1  0.50000000  0.88315103  0.64296364  1.0
  Tb  Tb2  1  0.50000000  0.62383982  0.14786319  1.0
  Tb  Tb3  1  0.50000000  0.37616018  0.85213681  1.0
  Tb  Tb4  1  0.00000000  0.09937689  0.57498701  1.0
  Tb  Tb5  1  0.00000000  0.90062311  0.42501299  1.0
  Tb  Tb6  1  0.00000000  0.60909500  0.91565681  1.0
  Tb  Tb7  1  0.00000000  0.39090500  0.08434319  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.00000000  1.0
  S  S9  1  0.50000000  0.00000000  0.50000000  1.0
  I  I10  1  0.50000000  0.25829799  0.18222712  1.0
  I  I11  1  0.50000000  0.74170201  0.81777288  1.0
  I  I12  1  0.50000000  0.76570047  0.32698322  1.0
  I  I13  1  0.50000000  0.23429953  0.67301678  1.0
  I  I14  1  0.00000000  0.25886855  0.42943400  1.0
  I  I15  1  0.00000000  0.74113145  0.57056600  1.0
  I  I16  1  0.00000000  0.76710965  0.07152597  1.0
  I  I17  1  0.00000000  0.23289035  0.92847403  1.0
  I  I18  1  0.00000000  0.00927027  0.24175515  1.0
  I  I19  1  0.00000000  0.99072973  0.75824485  1.0
  I  I20  1  0.00000000  0.51507518  0.26618005  1.0
  I  I21  1  0.00000000  0.48492482  0.73381995  1.0