# generated using pymatgen
data_Dy8Ti3Nb9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04706106
_cell_length_b   7.04706106
_cell_length_c   13.01914736
_cell_angle_alpha   90.05815453
_cell_angle_beta   89.94184547
_cell_angle_gamma   89.98266633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ti3Nb9Si16
_chemical_formula_sum   'Dy8 Ti3 Nb9 Si16'
_cell_volume   646.54408643
_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  0.99597202  0.65869942  0.03331020  1.0
  Dy  Dy1  1  0.00333016  0.34145745  0.53293734  1.0
  Dy  Dy2  1  0.65869942  0.99597202  0.96668980  1.0
  Dy  Dy3  1  0.15961637  0.50355894  0.78347479  1.0
  Dy  Dy4  1  0.84111451  0.49703724  0.28352703  1.0
  Dy  Dy5  1  0.50355894  0.15961637  0.21652521  1.0
  Dy  Dy6  1  0.49703724  0.84111451  0.71647297  1.0
  Dy  Dy7  1  0.34145745  0.00333016  0.46706266  1.0
  Ti  Ti8  1  0.82785015  0.17248655  0.75020686  1.0
  Ti  Ti9  1  0.17248655  0.82785015  0.24979314  1.0
  Ti  Ti10  1  0.32730445  0.32730445  0.00000000  1.0
  Nb  Nb11  1  0.34788207  0.50843432  0.37597558  1.0
  Nb  Nb12  1  0.84705888  0.99228044  0.37413686  1.0
  Nb  Nb13  1  0.00746805  0.15254887  0.12586525  1.0
  Nb  Nb14  1  0.99228044  0.84705888  0.62586314  1.0
  Nb  Nb15  1  0.50843432  0.34788207  0.62402442  1.0
  Nb  Nb16  1  0.15254887  0.00746805  0.87413475  1.0
  Nb  Nb17  1  0.67277139  0.67277139  0.50000000  1.0
  Nb  Nb18  1  0.49175019  0.65190892  0.12414000  1.0
  Nb  Nb19  1  0.65190892  0.49175019  0.87586000  1.0
  Si  Si20  1  0.04818846  0.70780786  0.43663582  1.0
  Si  Si21  1  0.95316737  0.29233782  0.93752949  1.0
  Si  Si22  1  0.70780786  0.04818846  0.56336418  1.0
  Si  Si23  1  0.20707320  0.45321743  0.18719751  1.0
  Si  Si24  1  0.79402915  0.54545448  0.68858054  1.0
  Si  Si25  1  0.45321743  0.20707320  0.81280249  1.0
  Si  Si26  1  0.54545448  0.79402915  0.31141946  1.0
  Si  Si27  1  0.29233782  0.95316737  0.06247051  1.0
  Si  Si28  1  0.79757782  0.86474302  0.18388772  1.0
  Si  Si29  1  0.29620905  0.63495412  0.56635965  1.0
  Si  Si30  1  0.70228021  0.36417936  0.06556950  1.0
  Si  Si31  1  0.63495412  0.29620905  0.43364035  1.0
  Si  Si32  1  0.36417936  0.70228021  0.93443050  1.0
  Si  Si33  1  0.13577916  0.20247309  0.31588159  1.0
  Si  Si34  1  0.20247309  0.13577916  0.68411841  1.0
  Si  Si35  1  0.86474302  0.79757782  0.81611228  1.0