# generated using pymatgen
data_Tb3Y(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06995847
_cell_length_b   7.07008714
_cell_length_c   13.07012069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98209342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(Nb3Si4)2
_chemical_formula_sum   'Tb6 Y2 Nb12 Si16'
_cell_volume   653.31285746
_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  0.15917442  0.49882405  0.46747288  1.0
  Tb  Tb1  1  0.50107687  0.84089103  0.03251100  1.0
  Tb  Tb2  1  0.84082558  0.50117595  0.96747288  1.0
  Tb  Tb3  1  0.49892313  0.15910897  0.53251100  1.0
  Tb  Tb4  1  0.34091145  0.99930244  0.78255530  1.0
  Tb  Tb5  1  0.65908855  0.00069756  0.28255530  1.0
  Y  Y6  1  0.99915863  0.34071444  0.21748084  1.0
  Y  Y7  1  0.00084137  0.65928556  0.71748084  1.0
  Nb  Nb8  1  0.17203987  0.17204738  0.00002539  1.0
  Nb  Nb9  1  0.82796013  0.82795262  0.50002539  1.0
  Nb  Nb10  1  0.32815620  0.67182272  0.25003889  1.0
  Nb  Nb11  1  0.67184380  0.32817728  0.75003889  1.0
  Nb  Nb12  1  0.15257248  0.99123200  0.37638426  1.0
  Nb  Nb13  1  0.84742752  0.00876800  0.87638426  1.0
  Nb  Nb14  1  0.50852351  0.65269808  0.62645727  1.0
  Nb  Nb15  1  0.34740044  0.49177165  0.87354396  1.0
  Nb  Nb16  1  0.49147649  0.34730192  0.12645727  1.0
  Nb  Nb17  1  0.65259956  0.50822835  0.37354396  1.0
  Nb  Nb18  1  0.99158621  0.15260046  0.62359295  1.0
  Nb  Nb19  1  0.00841379  0.84739954  0.12359295  1.0
  Si  Si20  1  0.29328172  0.04658213  0.18712556  1.0
  Si  Si21  1  0.70671828  0.95341787  0.68712556  1.0
  Si  Si22  1  0.45325589  0.79315150  0.43713910  1.0
  Si  Si23  1  0.20667051  0.54672419  0.06290016  1.0
  Si  Si24  1  0.54674411  0.20684850  0.93713910  1.0
  Si  Si25  1  0.79332949  0.45327581  0.56290016  1.0
  Si  Si26  1  0.04673307  0.29377975  0.81279832  1.0
  Si  Si27  1  0.95326693  0.70622025  0.31279832  1.0
  Si  Si28  1  0.36642667  0.29470811  0.31713572  1.0
  Si  Si29  1  0.63357333  0.70529189  0.81713572  1.0
  Si  Si30  1  0.20491765  0.86649291  0.56719942  1.0
  Si  Si31  1  0.13342650  0.79510967  0.93279041  1.0
  Si  Si32  1  0.79508235  0.13350709  0.06719942  1.0
  Si  Si33  1  0.86657350  0.20489033  0.43279041  1.0
  Si  Si34  1  0.29488949  0.36681272  0.68284856  1.0
  Si  Si35  1  0.70511051  0.63318728  0.18284856  1.0