# generated using pymatgen
data_Tb3Dy(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06807872
_cell_length_b   7.06767338
_cell_length_c   13.06568019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98931156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Nb3Si4)2
_chemical_formula_sum   'Tb6 Dy2 Nb12 Si16'
_cell_volume   652.69436841
_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  0.15882817  0.49868566  0.46744622  1.0
  Tb  Tb1  1  0.50126001  0.84117825  0.03258714  1.0
  Tb  Tb2  1  0.84117183  0.50131434  0.96744622  1.0
  Tb  Tb3  1  0.49873999  0.15882175  0.53258714  1.0
  Tb  Tb4  1  0.34103987  0.99886346  0.78252578  1.0
  Tb  Tb5  1  0.65896013  0.00113654  0.28252578  1.0
  Dy  Dy6  1  0.99926621  0.34127705  0.21743144  1.0
  Dy  Dy7  1  0.00073379  0.65872295  0.71743144  1.0
  Nb  Nb8  1  0.17213727  0.17231218  0.00002812  1.0
  Nb  Nb9  1  0.82786273  0.82768782  0.50002812  1.0
  Nb  Nb10  1  0.32784080  0.67200932  0.24999589  1.0
  Nb  Nb11  1  0.67215920  0.32799068  0.74999589  1.0
  Nb  Nb12  1  0.15229634  0.99140676  0.37638003  1.0
  Nb  Nb13  1  0.84770366  0.00859324  0.87638003  1.0
  Nb  Nb14  1  0.50837542  0.65241340  0.62647027  1.0
  Nb  Nb15  1  0.34748355  0.49190308  0.87350643  1.0
  Nb  Nb16  1  0.49162458  0.34758660  0.12647027  1.0
  Nb  Nb17  1  0.65251645  0.50809692  0.37350643  1.0
  Nb  Nb18  1  0.99159524  0.15237307  0.62358879  1.0
  Nb  Nb19  1  0.00840476  0.84762693  0.12358879  1.0
  Si  Si20  1  0.36584219  0.29509228  0.31705824  1.0
  Si  Si21  1  0.63415781  0.70490772  0.81705824  1.0
  Si  Si22  1  0.20448917  0.86583818  0.56740579  1.0
  Si  Si23  1  0.13371377  0.79509742  0.93269415  1.0
  Si  Si24  1  0.79551083  0.13416182  0.06740579  1.0
  Si  Si25  1  0.86628623  0.20490258  0.43269415  1.0
  Si  Si26  1  0.29477926  0.36663196  0.68283190  1.0
  Si  Si27  1  0.70522074  0.63336804  0.18283190  1.0
  Si  Si28  1  0.29295204  0.04718951  0.18710495  1.0
  Si  Si29  1  0.70704796  0.95281049  0.68710495  1.0
  Si  Si30  1  0.45294398  0.79306092  0.43709945  1.0
  Si  Si31  1  0.20661455  0.54684578  0.06305873  1.0
  Si  Si32  1  0.54705602  0.20693908  0.93709945  1.0
  Si  Si33  1  0.79338545  0.45315422  0.56305873  1.0
  Si  Si34  1  0.04690516  0.29376467  0.81278768  1.0
  Si  Si35  1  0.95309484  0.70623533  0.31278768  1.0