# generated using pymatgen
data_Tb9DyS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77799702
_cell_length_b   7.83834620
_cell_length_c   8.72016417
_cell_angle_alpha   102.57628229
_cell_angle_beta   97.48667766
_cell_angle_gamma   106.85989265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9DyS10
_chemical_formula_sum   'Tb9 Dy1 S10'
_cell_volume   423.35372433
_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  0.79980128  0.59994746  0.59955612  1.0
  Tb  Tb1  1  0.59907412  0.19962336  0.20007620  1.0
  Tb  Tb2  1  0.40092588  0.80037664  0.79992380  1.0
  Tb  Tb3  1  0.60007332  0.70041534  0.20050252  1.0
  Tb  Tb4  1  0.20019872  0.40005254  0.40044388  1.0
  Tb  Tb5  1  0.39992668  0.29958466  0.79949748  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb7  1  0.20063595  0.90031855  0.40036259  1.0
  Tb  Tb8  1  0.79936405  0.09968145  0.59963741  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.00000000  1.0
  S  S10  1  0.70089803  0.64932555  0.90029702  1.0
  S  S11  1  0.50011116  0.25020518  0.49994671  1.0
  S  S12  1  0.70117794  0.15132580  0.90049993  1.0
  S  S13  1  0.29882206  0.84867420  0.09950007  1.0
  S  S14  1  0.49988884  0.74979482  0.50005329  1.0
  S  S15  1  0.09973578  0.45033973  0.70114370  1.0
  S  S16  1  0.29910197  0.35067445  0.09970298  1.0
  S  S17  1  0.90018510  0.05021504  0.29993395  1.0
  S  S18  1  0.09981490  0.94978496  0.70006605  1.0
  S  S19  1  0.90026422  0.54966027  0.29885630  1.0