# generated using pymatgen
data_TbDy9(Bi3Se)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18836783
_cell_length_b   9.19213230
_cell_length_c   6.65092295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01355522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9(Bi3Se)2
_chemical_formula_sum   'Tb1 Dy9 Bi6 Se2'
_cell_volume   486.41599806
_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  0.74352577  0.75000000  1.0
  Dy  Dy1  1  0.66666174  0.33333258  0.50000220  1.0
  Dy  Dy2  1  0.33333826  0.66667184  0.50000220  1.0
  Dy  Dy3  1  0.33333826  0.66667184  0.99999780  1.0
  Dy  Dy4  1  0.66666174  0.33333258  0.99999780  1.0
  Dy  Dy5  1  0.74398983  0.74405117  0.25000000  1.0
  Dy  Dy6  1  0.25601017  0.00006133  0.25000000  1.0
  Dy  Dy7  1  1.00000000  0.25617670  0.25000000  1.0
  Dy  Dy8  1  0.25590679  0.25581469  0.75000000  1.0
  Dy  Dy9  1  0.74409321  0.99990790  0.75000000  1.0
  Bi  Bi10  1  0.39416323  0.39416126  0.25000000  1.0
  Bi  Bi11  1  0.60583677  0.99999803  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.60579318  0.25000000  1.0
  Bi  Bi13  1  0.60533063  0.60570841  0.75000000  1.0
  Bi  Bi14  1  0.39466937  0.00037778  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.39351779  0.75000000  1.0
  Se  Se16  1  1.00000000  0.00044908  0.49957317  1.0
  Se  Se17  1  1.00000000  0.00044908  0.00042683  1.0