# generated using pymatgen
data_Tb15Dy5(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.12681149
_cell_length_b   9.16719617
_cell_length_c   8.07877642
_cell_angle_alpha   90.00909041
_cell_angle_beta   89.98460255
_cell_angle_gamma   89.99873383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Dy5(SiBi2)4
_chemical_formula_sum   'Tb15 Dy5 Si4 Bi8'
_cell_volume   898.10831974
_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  0.56305063  0.94760261  0.68023329  1.0
  Tb  Tb1  1  0.93700936  0.05243427  0.17981046  1.0
  Tb  Tb2  1  0.43688585  0.44762020  0.31985945  1.0
  Tb  Tb3  1  0.93690042  0.44771998  0.18031436  1.0
  Tb  Tb4  1  0.43693761  0.05227740  0.31978372  1.0
  Tb  Tb5  1  0.06305236  0.94768192  0.81987387  1.0
  Tb  Tb6  1  0.56308377  0.55232423  0.68022211  1.0
  Tb  Tb7  1  0.20945360  0.74983976  0.16100328  1.0
  Tb  Tb8  1  0.70941452  0.74994258  0.33897446  1.0
  Tb  Tb9  1  0.79066531  0.24993872  0.83911705  1.0
  Tb  Tb10  1  0.29037391  0.24997904  0.66127660  1.0
  Tb  Tb11  1  0.29532837  0.74994505  0.63634855  1.0
  Tb  Tb12  1  0.79564047  0.74989469  0.86360766  1.0
  Tb  Tb13  1  0.70453557  0.24987878  0.36376024  1.0
  Tb  Tb14  1  0.20447991  0.25003752  0.13634764  1.0
  Dy  Dy15  1  0.06305778  0.55279114  0.82023014  1.0
  Dy  Dy16  1  0.00131608  0.75004154  0.46195682  1.0
  Dy  Dy17  1  0.50133838  0.74991906  0.03807594  1.0
  Dy  Dy18  1  0.99870983  0.25001460  0.53810152  1.0
  Dy  Dy19  1  0.49858257  0.24999105  0.96187980  1.0
  Si  Si20  1  0.47927132  0.74995661  0.41501713  1.0
  Si  Si21  1  0.97947213  0.74958216  0.08468500  1.0
  Si  Si22  1  0.52058849  0.24992211  0.58506743  1.0
  Si  Si23  1  0.02103133  0.25092574  0.91442488  1.0
  Bi  Bi24  1  0.32676506  0.51002165  0.93127387  1.0
  Bi  Bi25  1  0.82695276  0.98998951  0.56854818  1.0
  Bi  Bi26  1  0.67309574  0.00991840  0.06854792  1.0
  Bi  Bi27  1  0.17292470  0.49001560  0.43170620  1.0
  Bi  Bi28  1  0.67307711  0.48997116  0.06854740  1.0
  Bi  Bi29  1  0.17304929  0.00994800  0.43137308  1.0
  Bi  Bi30  1  0.32693217  0.98992694  0.93147068  1.0
  Bi  Bi31  1  0.82702561  0.50994798  0.56855725  1.0