# generated using pymatgen
data_Tb17Dy3(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.13351606
_cell_length_b   9.17140188
_cell_length_c   8.08416552
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96324324
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb17Dy3(SiBi2)4
_chemical_formula_sum   'Tb17 Dy3 Si4 Bi8'
_cell_volume   899.61668305
_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  0.06298424  0.55232077  0.81974033  1.0
  Tb  Tb1  1  0.56317339  0.94763619  0.67999219  1.0
  Tb  Tb2  1  0.93696342  0.05218199  0.18026875  1.0
  Tb  Tb3  1  0.43683770  0.44776768  0.31975766  1.0
  Tb  Tb4  1  0.93696342  0.44781801  0.18026875  1.0
  Tb  Tb5  1  0.43683770  0.05223232  0.31975766  1.0
  Tb  Tb6  1  0.06298424  0.94767923  0.81974033  1.0
  Tb  Tb7  1  0.56317339  0.55236381  0.67999219  1.0
  Tb  Tb8  1  0.49866315  0.25000000  0.96201348  1.0
  Tb  Tb9  1  0.20923246  0.75000000  0.16088300  1.0
  Tb  Tb10  1  0.70953983  0.75000000  0.33922720  1.0
  Tb  Tb11  1  0.79076947  0.25000000  0.83933935  1.0
  Tb  Tb12  1  0.29042398  0.25000000  0.66099273  1.0
  Tb  Tb13  1  0.29543859  0.75000000  0.63610057  1.0
  Tb  Tb14  1  0.79566209  0.75000000  0.86371311  1.0
  Tb  Tb15  1  0.70454693  0.25000000  0.36393778  1.0
  Tb  Tb16  1  0.20429350  0.25000000  0.13630862  1.0
  Dy  Dy17  1  0.00132139  0.75000000  0.46195592  1.0
  Dy  Dy18  1  0.50142780  0.75000000  0.03807922  1.0
  Dy  Dy19  1  0.99873410  0.25000000  0.53816498  1.0
  Si  Si20  1  0.47938866  0.75000000  0.41499931  1.0
  Si  Si21  1  0.97933807  0.75000000  0.08493654  1.0
  Si  Si22  1  0.52042306  0.25000000  0.58407752  1.0
  Si  Si23  1  0.02073042  0.25000000  0.91492121  1.0
  Bi  Bi24  1  0.32659215  0.51034186  0.93136699  1.0
  Bi  Bi25  1  0.82698684  0.99006223  0.56866990  1.0
  Bi  Bi26  1  0.67345952  0.00966655  0.06891494  1.0
  Bi  Bi27  1  0.17303698  0.49005357  0.43146396  1.0
  Bi  Bi28  1  0.67345952  0.49033345  0.06891494  1.0
  Bi  Bi29  1  0.17303698  0.00994643  0.43146396  1.0
  Bi  Bi30  1  0.32659215  0.98965814  0.93136699  1.0
  Bi  Bi31  1  0.82698684  0.50993777  0.56866990  1.0