# generated using pymatgen
data_TbDy9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74558827
_cell_length_b   7.79829475
_cell_length_c   8.67782713
_cell_angle_alpha   102.56722359
_cell_angle_beta   97.47718861
_cell_angle_gamma   106.85713412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9S10
_chemical_formula_sum   'Tb1 Dy9 S10'
_cell_volume   417.18435542
_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  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.79988366  0.60001565  0.60040387  1.0
  Dy  Dy2  1  0.60074214  0.20021137  0.20023930  1.0
  Dy  Dy3  1  0.39925786  0.79978863  0.79976070  1.0
  Dy  Dy4  1  0.60007803  0.70018938  0.20011362  1.0
  Dy  Dy5  1  0.20011634  0.39998435  0.39959613  1.0
  Dy  Dy6  1  0.39992197  0.29981062  0.79988638  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy8  1  0.20026890  0.90003681  0.40009423  1.0
  Dy  Dy9  1  0.79973110  0.09996319  0.59990577  1.0
  S  S10  1  0.69877785  0.65044134  0.89988640  1.0
  S  S11  1  0.49999812  0.25008033  0.49998708  1.0
  S  S12  1  0.69900082  0.14882741  0.89965681  1.0
  S  S13  1  0.30099918  0.85117259  0.10034319  1.0
  S  S14  1  0.50000188  0.74991967  0.50001292  1.0
  S  S15  1  0.10007971  0.44956559  0.69889781  1.0
  S  S16  1  0.30122215  0.34955866  0.10011360  1.0
  S  S17  1  0.90035422  0.05000433  0.30004960  1.0
  S  S18  1  0.09964578  0.94999567  0.69995040  1.0
  S  S19  1  0.89992029  0.55043441  0.30110219  1.0