# generated using pymatgen
data_Dy8Ti9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97525818
_cell_length_b   6.97525818
_cell_length_c   12.86180251
_cell_angle_alpha   89.96620549
_cell_angle_beta   90.03379451
_cell_angle_gamma   89.90561725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ti9Si16W3
_chemical_formula_sum   'Dy8 Ti9 Si16 W3'
_cell_volume   625.77998756
_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  0.99940339  0.66100065  0.03330446  1.0
  Dy  Dy1  1  0.99936102  0.33935531  0.53279620  1.0
  Dy  Dy2  1  0.66100065  0.99940339  0.96669554  1.0
  Dy  Dy3  1  0.15986437  0.50126063  0.78153542  1.0
  Dy  Dy4  1  0.84037435  0.50035493  0.28348232  1.0
  Dy  Dy5  1  0.50126063  0.15986437  0.21846458  1.0
  Dy  Dy6  1  0.50035493  0.84037435  0.71651768  1.0
  Dy  Dy7  1  0.33935531  0.99936102  0.46720380  1.0
  Ti  Ti8  1  0.34552816  0.51013842  0.37357739  1.0
  Ti  Ti9  1  0.84635977  0.99019334  0.37698484  1.0
  Ti  Ti10  1  0.00869659  0.15211087  0.12423147  1.0
  Ti  Ti11  1  0.99019334  0.84635977  0.62301516  1.0
  Ti  Ti12  1  0.51013842  0.34552816  0.62642261  1.0
  Ti  Ti13  1  0.15211087  0.00869659  0.87576853  1.0
  Ti  Ti14  1  0.32732489  0.32732489  0.00000000  1.0
  Ti  Ti15  1  0.49042364  0.65489216  0.12911967  1.0
  Ti  Ti16  1  0.65489216  0.49042364  0.87088033  1.0
  Si  Si17  1  0.04644171  0.70828826  0.43558705  1.0
  Si  Si18  1  0.95196121  0.29207910  0.93381602  1.0
  Si  Si19  1  0.70828826  0.04644171  0.56441295  1.0
  Si  Si20  1  0.20848048  0.45364572  0.18578406  1.0
  Si  Si21  1  0.79156954  0.54714122  0.68424935  1.0
  Si  Si22  1  0.45364572  0.20848048  0.81421594  1.0
  Si  Si23  1  0.54714122  0.79156954  0.31575065  1.0
  Si  Si24  1  0.29207910  0.95196121  0.06618398  1.0
  Si  Si25  1  0.80046834  0.87009591  0.18548407  1.0
  Si  Si26  1  0.30042292  0.62909947  0.56486272  1.0
  Si  Si27  1  0.70170819  0.37013655  0.06451670  1.0
  Si  Si28  1  0.62909947  0.30042292  0.43513728  1.0
  Si  Si29  1  0.37013655  0.70170819  0.93548330  1.0
  Si  Si30  1  0.12948318  0.19987026  0.31487520  1.0
  Si  Si31  1  0.19987026  0.12948318  0.68512480  1.0
  Si  Si32  1  0.87009591  0.80046834  0.81451593  1.0
  W  W33  1  0.67334054  0.67334054  0.50000000  1.0
  W  W34  1  0.82594087  0.17318404  0.74859826  1.0
  W  W35  1  0.17318404  0.82594087  0.25140174  1.0