# generated using pymatgen
data_Dy8Ti11NbSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04857110
_cell_length_b   7.04857110
_cell_length_c   12.94060834
_cell_angle_alpha   90.01075766
_cell_angle_beta   89.98924234
_cell_angle_gamma   90.05874032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ti11NbSi16
_chemical_formula_sum   'Dy8 Ti11 Nb1 Si16'
_cell_volume   642.91953136
_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  0.00004085  0.65858865  0.03379517  1.0
  Dy  Dy1  1  0.00078704  0.34090893  0.53363914  1.0
  Dy  Dy2  1  0.65858865  0.00004085  0.96620483  1.0
  Dy  Dy3  1  0.15973822  0.50029599  0.78381263  1.0
  Dy  Dy4  1  0.84108360  0.49934257  0.28381919  1.0
  Dy  Dy5  1  0.50029599  0.15973822  0.21618737  1.0
  Dy  Dy6  1  0.49934257  0.84108360  0.71618081  1.0
  Dy  Dy7  1  0.34090893  0.00078704  0.46636086  1.0
  Ti  Ti8  1  0.34844882  0.50846464  0.37452542  1.0
  Ti  Ti9  1  0.84544880  0.99030052  0.37690325  1.0
  Ti  Ti10  1  0.00785718  0.15335909  0.12387632  1.0
  Ti  Ti11  1  0.99030052  0.84544880  0.62309675  1.0
  Ti  Ti12  1  0.50846464  0.34844882  0.62547458  1.0
  Ti  Ti13  1  0.15335909  0.00785718  0.87612368  1.0
  Ti  Ti14  1  0.82812933  0.17193605  0.75001933  1.0
  Ti  Ti15  1  0.17193605  0.82812933  0.24998067  1.0
  Ti  Ti16  1  0.32835300  0.32835300  0.00000000  1.0
  Ti  Ti17  1  0.49166066  0.65274146  0.12575218  1.0
  Ti  Ti18  1  0.65274146  0.49166066  0.87424782  1.0
  Nb  Nb19  1  0.67292666  0.67292666  0.50000000  1.0
  Si  Si20  1  0.04846030  0.70860218  0.43571397  1.0
  Si  Si21  1  0.95201830  0.29002093  0.93571892  1.0
  Si  Si22  1  0.70860218  0.04846030  0.56428603  1.0
  Si  Si23  1  0.20988608  0.45153710  0.18603317  1.0
  Si  Si24  1  0.79161778  0.54663111  0.68678773  1.0
  Si  Si25  1  0.45153710  0.20988608  0.81396683  1.0
  Si  Si26  1  0.54663111  0.79161778  0.31321227  1.0
  Si  Si27  1  0.29002093  0.95201830  0.06428108  1.0
  Si  Si28  1  0.79598319  0.87027974  0.18364572  1.0
  Si  Si29  1  0.29623613  0.63058803  0.56602860  1.0
  Si  Si30  1  0.70444656  0.36993301  0.06619484  1.0
  Si  Si31  1  0.63058803  0.29623613  0.43397140  1.0
  Si  Si32  1  0.36993301  0.70444656  0.93380516  1.0
  Si  Si33  1  0.12980355  0.20354093  0.31589052  1.0
  Si  Si34  1  0.20354093  0.12980355  0.68410948  1.0
  Si  Si35  1  0.87027974  0.79598319  0.81635428  1.0