# generated using pymatgen
data_TbDy3(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05979715
_cell_length_b   7.06005810
_cell_length_c   13.04872958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01173715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(Nb3Si4)2
_chemical_formula_sum   'Tb2 Dy6 Nb12 Si16'
_cell_volume   650.38230961
_cell_formula_units_Z   2
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  0.99887678  0.34068777  0.21748814  1.0
  Tb  Tb1  1  0.00112322  0.65931223  0.71748814  1.0
  Dy  Dy2  1  0.15906284  0.49937550  0.46747824  1.0
  Dy  Dy3  1  0.50067362  0.84091530  0.03249156  1.0
  Dy  Dy4  1  0.84093716  0.50062450  0.96747824  1.0
  Dy  Dy5  1  0.49932638  0.15908470  0.53249156  1.0
  Dy  Dy6  1  0.34104149  0.99939569  0.78255545  1.0
  Dy  Dy7  1  0.65895851  0.00060431  0.28255545  1.0
  Nb  Nb8  1  0.17198674  0.17180720  0.99997358  1.0
  Nb  Nb9  1  0.82801326  0.82819280  0.49997358  1.0
  Nb  Nb10  1  0.32808509  0.67196370  0.25000312  1.0
  Nb  Nb11  1  0.67191491  0.32803630  0.75000312  1.0
  Nb  Nb12  1  0.15254701  0.99186595  0.37650874  1.0
  Nb  Nb13  1  0.84745299  0.00813405  0.87650874  1.0
  Nb  Nb14  1  0.50825218  0.65253544  0.62643647  1.0
  Nb  Nb15  1  0.34768666  0.49154731  0.87359466  1.0
  Nb  Nb16  1  0.49174782  0.34746456  0.12643647  1.0
  Nb  Nb17  1  0.65231334  0.50845269  0.37359466  1.0
  Nb  Nb18  1  0.99175497  0.15255195  0.62351474  1.0
  Nb  Nb19  1  0.00824503  0.84744805  0.12351474  1.0
  Si  Si20  1  0.29414405  0.04638200  0.18711439  1.0
  Si  Si21  1  0.70585595  0.95361800  0.68711439  1.0
  Si  Si22  1  0.45331434  0.79392557  0.43712462  1.0
  Si  Si23  1  0.20636844  0.54685087  0.06271307  1.0
  Si  Si24  1  0.54668566  0.20607443  0.93712462  1.0
  Si  Si25  1  0.79363156  0.45314913  0.56271307  1.0
  Si  Si26  1  0.04678746  0.29342203  0.81298904  1.0
  Si  Si27  1  0.95321254  0.70657797  0.31298904  1.0
  Si  Si28  1  0.36654132  0.29465702  0.31764142  1.0
  Si  Si29  1  0.63345868  0.70534298  0.81764142  1.0
  Si  Si30  1  0.20557261  0.86657123  0.56727765  1.0
  Si  Si31  1  0.13393978  0.79488184  0.93262326  1.0
  Si  Si32  1  0.79442739  0.13342877  0.06727765  1.0
  Si  Si33  1  0.86606022  0.20511816  0.43262326  1.0
  Si  Si34  1  0.29510474  0.36587229  0.68246885  1.0
  Si  Si35  1  0.70489526  0.63412771  0.18246885  1.0