# generated using pymatgen
data_Dy8Ta9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02029550
_cell_length_b   7.02108586
_cell_length_c   12.99235468
_cell_angle_alpha   90.00977558
_cell_angle_beta   89.96736404
_cell_angle_gamma   90.00199337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta9Nb3Si16
_chemical_formula_sum   'Dy8 Ta9 Nb3 Si16'
_cell_volume   640.39431467
_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
  Dy  Dy0  1  0.99819680  0.34032573  0.21761646  1.0
  Dy  Dy1  1  0.00165181  0.65970876  0.71780481  1.0
  Dy  Dy2  1  0.15977162  0.49814105  0.46775593  1.0
  Dy  Dy3  1  0.50056064  0.84024001  0.03217297  1.0
  Dy  Dy4  1  0.83992436  0.50182858  0.96780814  1.0
  Dy  Dy5  1  0.49929048  0.15975420  0.53229751  1.0
  Dy  Dy6  1  0.34043562  0.99930185  0.78220683  1.0
  Dy  Dy7  1  0.65959174  0.00055498  0.28216553  1.0
  Ta  Ta8  1  0.17172037  0.17230341  0.99978017  1.0
  Ta  Ta9  1  0.82873011  0.82809876  0.50018542  1.0
  Ta  Ta10  1  0.32801047  0.67113386  0.24996706  1.0
  Ta  Ta11  1  0.67153958  0.32900981  0.75049084  1.0
  Ta  Ta12  1  0.15311608  0.99076351  0.37621091  1.0
  Ta  Ta13  1  0.84697284  0.00928857  0.87627439  1.0
  Ta  Ta14  1  0.50889014  0.65352318  0.62657936  1.0
  Ta  Ta15  1  0.34735611  0.49213166  0.87384361  1.0
  Ta  Ta16  1  0.49074818  0.34710636  0.12599391  1.0
  Nb  Nb17  1  0.65280681  0.50718128  0.37367974  1.0
  Nb  Nb18  1  0.99288393  0.15309656  0.62386822  1.0
  Nb  Nb19  1  0.00739027  0.84705409  0.12335106  1.0
  Si  Si20  1  0.29389356  0.04572275  0.18680412  1.0
  Si  Si21  1  0.70597478  0.95449611  0.68699437  1.0
  Si  Si22  1  0.45428402  0.79392939  0.43697660  1.0
  Si  Si23  1  0.20531773  0.54530415  0.06310353  1.0
  Si  Si24  1  0.54564655  0.20586279  0.93679502  1.0
  Si  Si25  1  0.79473227  0.45471370  0.56358194  1.0
  Si  Si26  1  0.04599381  0.29518373  0.81368264  1.0
  Si  Si27  1  0.95461821  0.70520230  0.31341053  1.0
  Si  Si28  1  0.36531087  0.29493147  0.31708626  1.0
  Si  Si29  1  0.63410605  0.70480019  0.81778817  1.0
  Si  Si30  1  0.20505645  0.86544716  0.56723944  1.0
  Si  Si31  1  0.13384290  0.79600349  0.93184441  1.0
  Si  Si32  1  0.79493879  0.13466179  0.06723310  1.0
  Si  Si33  1  0.86647560  0.20290735  0.43232524  1.0
  Si  Si34  1  0.29721760  0.36679383  0.68279984  1.0
  Si  Si35  1  0.70300280  0.63348859  0.18227893  1.0