# generated using pymatgen
data_TbDy9(Bi3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12923959
_cell_length_b   9.13314857
_cell_length_c   6.56492441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01391910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9(Bi3S)2
_chemical_formula_sum   'Tb1 Dy9 Bi6 S2'
_cell_volume   473.97404278
_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  0.99997941  0.75090250  0.75000000  1.0
  Dy  Dy1  1  0.66674455  0.33339372  0.50002031  1.0
  Dy  Dy2  1  0.33325314  0.66665654  0.50001880  1.0
  Dy  Dy3  1  0.33325314  0.66665654  0.99998120  1.0
  Dy  Dy4  1  0.66674455  0.33339372  0.99997969  1.0
  Dy  Dy5  1  0.75165682  0.75177325  0.25000000  1.0
  Dy  Dy6  1  0.24836870  0.00016363  0.25000000  1.0
  Dy  Dy7  1  0.99997775  0.24854233  0.25000000  1.0
  Dy  Dy8  1  0.24822334  0.24801186  0.75000000  1.0
  Dy  Dy9  1  0.75179533  0.99983821  0.75000000  1.0
  Bi  Bi10  1  0.39558278  0.39555710  0.25000000  1.0
  Bi  Bi11  1  0.60443933  0.00002452  0.25000000  1.0
  Bi  Bi12  1  0.99997401  0.60446598  0.25000000  1.0
  Bi  Bi13  1  0.60388679  0.60422523  0.75000000  1.0
  Bi  Bi14  1  0.39613887  0.00039446  0.75000000  1.0
  Bi  Bi15  1  0.99997566  0.39477470  0.75000000  1.0
  S  S16  1  0.00000291  0.00061286  0.49961655  1.0
  S  S17  1  0.00000291  0.00061286  0.00038345  1.0