# generated using pymatgen
data_Dy8Ta11TiSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01189869
_cell_length_b   7.01189869
_cell_length_c   12.96732217
_cell_angle_alpha   90.01911147
_cell_angle_beta   89.98088853
_cell_angle_gamma   89.97859360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta11TiSi16
_chemical_formula_sum   'Dy8 Ta11 Ti1 Si16'
_cell_volume   637.56062543
_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  0.99798009  0.66031495  0.03258830  1.0
  Dy  Dy1  1  0.00127854  0.33981532  0.53218235  1.0
  Dy  Dy2  1  0.66031495  0.99798009  0.96741170  1.0
  Dy  Dy3  1  0.16000281  0.50230206  0.78227713  1.0
  Dy  Dy4  1  0.84034151  0.49822986  0.28219760  1.0
  Dy  Dy5  1  0.50230206  0.16000281  0.21772287  1.0
  Dy  Dy6  1  0.49822986  0.84034151  0.71780240  1.0
  Dy  Dy7  1  0.33981532  0.00127854  0.46781765  1.0
  Ta  Ta8  1  0.34675770  0.50805611  0.37645646  1.0
  Ta  Ta9  1  0.84692345  0.99155835  0.37387622  1.0
  Ta  Ta10  1  0.00850267  0.15227368  0.12653111  1.0
  Ta  Ta11  1  0.99155835  0.84692345  0.62612378  1.0
  Ta  Ta12  1  0.50805611  0.34675770  0.62354354  1.0
  Ta  Ta13  1  0.15227368  0.00850267  0.87346889  1.0
  Ta  Ta14  1  0.67136481  0.67136481  0.50000000  1.0
  Ta  Ta15  1  0.82833489  0.17149939  0.75019079  1.0
  Ta  Ta16  1  0.17149939  0.82833489  0.24980921  1.0
  Ta  Ta17  1  0.49240938  0.65385892  0.12383552  1.0
  Ta  Ta18  1  0.65385892  0.49240938  0.87616448  1.0
  Ti  Ti19  1  0.32906641  0.32906641  0.00000000  1.0
  Si  Si20  1  0.04548462  0.70513793  0.43676032  1.0
  Si  Si21  1  0.95512187  0.29466605  0.93751358  1.0
  Si  Si22  1  0.70513793  0.04548462  0.56323968  1.0
  Si  Si23  1  0.20673999  0.45344266  0.18592788  1.0
  Si  Si24  1  0.79436797  0.54539800  0.68703689  1.0
  Si  Si25  1  0.45344266  0.20673999  0.81407212  1.0
  Si  Si26  1  0.54539800  0.79436797  0.31296311  1.0
  Si  Si27  1  0.29466605  0.95512187  0.06248642  1.0
  Si  Si28  1  0.79569876  0.86599610  0.18240455  1.0
  Si  Si29  1  0.29563478  0.63403241  0.56779681  1.0
  Si  Si30  1  0.70329623  0.36546853  0.06673607  1.0
  Si  Si31  1  0.63403241  0.29563478  0.43220319  1.0
  Si  Si32  1  0.36546853  0.70329623  0.93326393  1.0
  Si  Si33  1  0.13448378  0.20416039  0.31720424  1.0
  Si  Si34  1  0.20416039  0.13448378  0.68279576  1.0
  Si  Si35  1  0.86599610  0.79569876  0.81759545  1.0