# generated using pymatgen
data_Dy8TaNb11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05190244
_cell_length_b   7.05190247
_cell_length_c   13.03696197
_cell_angle_alpha   90.01433181
_cell_angle_beta   89.98566758
_cell_angle_gamma   90.04757071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8TaNb11Si16
_chemical_formula_sum   'Dy8 Ta1 Nb11 Si16'
_cell_volume   648.31909639
_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  0.99873015  0.65889234  0.03257213  1.0
  Dy  Dy1  1  0.00104023  0.34133450  0.53257535  1.0
  Dy  Dy2  1  0.65889234  0.99873015  0.96742787  1.0
  Dy  Dy3  1  0.15855948  0.50108328  0.78248916  1.0
  Dy  Dy4  1  0.84134692  0.49895770  0.28236349  1.0
  Dy  Dy5  1  0.50108328  0.15855948  0.21751084  1.0
  Dy  Dy6  1  0.49895770  0.84134692  0.71763651  1.0
  Dy  Dy7  1  0.34133450  0.00104023  0.46742465  1.0
  Ta  Ta8  1  0.32785315  0.32785315  0.00000000  1.0
  Nb  Nb9  1  0.34778935  0.50807999  0.37628761  1.0
  Nb  Nb10  1  0.84786077  0.99191670  0.37349615  1.0
  Nb  Nb11  1  0.00822883  0.15263394  0.12626103  1.0
  Nb  Nb12  1  0.99191670  0.84786077  0.62650385  1.0
  Nb  Nb13  1  0.50807999  0.34778935  0.62371239  1.0
  Nb  Nb14  1  0.15263394  0.00822883  0.87373897  1.0
  Nb  Nb15  1  0.67211585  0.67211585  0.50000000  1.0
  Nb  Nb16  1  0.82770188  0.17226926  0.75011282  1.0
  Nb  Nb17  1  0.17226926  0.82770188  0.24988718  1.0
  Nb  Nb18  1  0.49156333  0.65220153  0.12338984  1.0
  Nb  Nb19  1  0.65220153  0.49156333  0.87661016  1.0
  Si  Si20  1  0.04698582  0.70617589  0.43701416  1.0
  Si  Si21  1  0.95417660  0.29414431  0.93723070  1.0
  Si  Si22  1  0.70617589  0.04698582  0.56298584  1.0
  Si  Si23  1  0.20646066  0.45262839  0.18651625  1.0
  Si  Si24  1  0.79368807  0.54705975  0.68710754  1.0
  Si  Si25  1  0.45262839  0.20646066  0.81348375  1.0
  Si  Si26  1  0.54705975  0.79368807  0.31289246  1.0
  Si  Si27  1  0.29414431  0.95417660  0.06276930  1.0
  Si  Si28  1  0.79517548  0.86569970  0.18253020  1.0
  Si  Si29  1  0.29518786  0.63440157  0.56745872  1.0
  Si  Si30  1  0.70355632  0.36524287  0.06728372  1.0
  Si  Si31  1  0.63440157  0.29518786  0.43254128  1.0
  Si  Si32  1  0.36524287  0.70355632  0.93271628  1.0
  Si  Si33  1  0.13427885  0.20497668  0.31741307  1.0
  Si  Si34  1  0.20497668  0.13427885  0.68258693  1.0
  Si  Si35  1  0.86569970  0.79517548  0.81746980  1.0