# generated using pymatgen
data_LiTb8DyS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75975865
_cell_length_b   7.79652243
_cell_length_c   8.71273986
_cell_angle_alpha   102.98704819
_cell_angle_beta   97.44611691
_cell_angle_gamma   106.76857772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb8DyS10
_chemical_formula_sum   'Li1 Tb8 Dy1 S10'
_cell_volume   419.00662006
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.80038035  0.60079392  0.60016587  1.0
  Tb  Tb2  1  0.59977229  0.19933110  0.20150216  1.0
  Tb  Tb3  1  0.40022771  0.80066890  0.79849784  1.0
  Tb  Tb4  1  0.59979849  0.70184596  0.20139986  1.0
  Tb  Tb5  1  0.19961965  0.39920608  0.39983413  1.0
  Tb  Tb6  1  0.40020151  0.29815404  0.79860014  1.0
  Tb  Tb7  1  0.20139255  0.90125575  0.40225974  1.0
  Tb  Tb8  1  0.79860745  0.09874425  0.59774026  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  S  S10  1  0.70607163  0.64775931  0.90314269  1.0
  S  S11  1  0.50080258  0.25150297  0.49974183  1.0
  S  S12  1  0.70778042  0.15757417  0.90362328  1.0
  S  S13  1  0.29221958  0.84242583  0.09637672  1.0
  S  S14  1  0.49919742  0.74849703  0.50025817  1.0
  S  S15  1  0.09780109  0.45145554  0.70738108  1.0
  S  S16  1  0.29392837  0.35224069  0.09685731  1.0
  S  S17  1  0.90101289  0.05000438  0.29841497  1.0
  S  S18  1  0.09898711  0.94999562  0.70158503  1.0
  S  S19  1  0.90219891  0.54854446  0.29261892  1.0