# generated using pymatgen
data_Tb6CeS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84039999
_cell_length_b   7.87272242
_cell_length_c   7.90644830
_cell_angle_alpha   120.14181569
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86428822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6CeS8
_chemical_formula_sum   'Tb6 Ce1 S8'
_cell_volume   345.05392833
_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  0.25000222  0.00002071  0.25001078  1.0
  Tb  Tb1  1  0.75001848  0.00002071  0.25001178  1.0
  Tb  Tb2  1  0.24997175  0.49994250  0.74997275  1.0
  Tb  Tb3  1  0.25000322  0.00002071  0.75000993  1.0
  Tb  Tb4  1  0.75001848  0.00002071  0.75000993  1.0
  Tb  Tb5  1  0.75000409  0.50000818  0.75000409  1.0
  Ce  Ce6  1  0.25000350  0.50000599  0.25000350  1.0
  S  S7  1  0.99561221  0.99122441  0.99561221  1.0
  S  S8  1  0.50439092  0.00878184  0.50439092  1.0
  S  S9  1  0.00079432  0.00158964  0.50079632  1.0
  S  S10  1  0.99692423  0.50001531  0.50580361  1.0
  S  S11  1  0.50309108  0.50001531  0.50580361  1.0
  S  S12  1  0.99692623  0.50001531  0.99421271  1.0
  S  S13  1  0.50308908  0.50001531  0.99421271  1.0
  S  S14  1  0.49915317  0.99830734  0.99915417  1.0