# generated using pymatgen
data_Tb6YbS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82457376
_cell_length_b   7.85661451
_cell_length_c   7.82457376
_cell_angle_alpha   120.13555060
_cell_angle_beta   89.90235455
_cell_angle_gamma   120.13555060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6YbS8
_chemical_formula_sum   'Tb6 Yb1 S8'
_cell_volume   339.02134380
_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  0.24999923  0.00000001  0.25000034  1.0
  Tb  Tb1  1  0.24999923  0.49999857  0.25000034  1.0
  Tb  Tb2  1  0.75000001  0.00000000  0.25000099  1.0
  Tb  Tb3  1  0.25000147  0.50000100  0.75000153  1.0
  Tb  Tb4  1  0.74999966  0.99999999  0.75000077  1.0
  Tb  Tb5  1  0.74999966  0.50000043  0.75000077  1.0
  Yb  Yb6  1  0.25000142  0.00000000  0.74999958  1.0
  S  S7  1  0.00102422  0.00000000  0.99897578  1.0
  S  S8  1  0.49897568  0.00000000  0.50102432  1.0
  S  S9  1  0.00136173  0.00320118  0.50136278  1.0
  S  S10  1  0.00136173  0.49952433  0.50136278  1.0
  S  S11  1  0.50027053  0.50000100  0.49973247  1.0
  S  S12  1  0.99973198  0.50000100  0.00027002  1.0
  S  S13  1  0.49863822  0.50047767  0.99863827  1.0
  S  S14  1  0.49863822  0.99679782  0.99863827  1.0