# generated using pymatgen
data_TbDy9(Sn3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00440438
_cell_length_b   9.00440377
_cell_length_c   6.65419041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98897485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9(Sn3S)2
_chemical_formula_sum   'Tb1 Dy9 Sn6 S2'
_cell_volume   467.28737296
_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  0.75504770  0.75504770  0.75000000  1.0
  Dy  Dy1  1  0.66663231  0.33322573  0.00004181  1.0
  Dy  Dy2  1  0.33322573  0.66663231  0.00004181  1.0
  Dy  Dy3  1  0.33322573  0.66663231  0.49995819  1.0
  Dy  Dy4  1  0.66663231  0.33322573  0.49995819  1.0
  Dy  Dy5  1  0.24433670  0.99995594  0.75000000  1.0
  Dy  Dy6  1  0.99995594  0.24433670  0.75000000  1.0
  Dy  Dy7  1  0.24459745  0.24459745  0.25000000  1.0
  Dy  Dy8  1  0.75561151  0.00008654  0.25000000  1.0
  Dy  Dy9  1  0.00008654  0.75561151  0.25000000  1.0
  Sn  Sn10  1  0.39642975  0.39642975  0.75000000  1.0
  Sn  Sn11  1  0.60286495  0.00032370  0.75000000  1.0
  Sn  Sn12  1  0.00032370  0.60286495  0.75000000  1.0
  Sn  Sn13  1  0.60311656  0.60311656  0.25000000  1.0
  Sn  Sn14  1  0.39693358  0.99998609  0.25000000  1.0
  Sn  Sn15  1  0.99998609  0.39693358  0.25000000  1.0
  S  S16  1  0.00049672  0.00049672  0.00043362  1.0
  S  S17  1  0.00049672  0.00049672  0.49956638  1.0