# generated using pymatgen
data_Dy8Ti7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93393995
_cell_length_b   6.93130901
_cell_length_c   12.82709890
_cell_angle_alpha   90.11907514
_cell_angle_beta   90.06047484
_cell_angle_gamma   90.04630043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ti7Si16W5
_chemical_formula_sum   'Dy8 Ti7 Si16 W5'
_cell_volume   616.48492029
_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  0.00034260  0.66045153  0.03267257  1.0
  Dy  Dy1  1  0.00058700  0.33966199  0.53058410  1.0
  Dy  Dy2  1  0.66060868  0.99974427  0.96797439  1.0
  Dy  Dy3  1  0.15992550  0.49976771  0.78205156  1.0
  Dy  Dy4  1  0.84051865  0.49992550  0.28205619  1.0
  Dy  Dy5  1  0.50011653  0.16150369  0.21960881  1.0
  Dy  Dy6  1  0.49966830  0.83922062  0.71736276  1.0
  Dy  Dy7  1  0.33934323  0.99935742  0.46785468  1.0
  Ti  Ti8  1  0.84659424  0.98971879  0.37621719  1.0
  Ti  Ti9  1  0.01060465  0.15523720  0.12504859  1.0
  Ti  Ti10  1  0.99237629  0.84602439  0.62304245  1.0
  Ti  Ti11  1  0.50821170  0.34586401  0.62518732  1.0
  Ti  Ti12  1  0.15370396  0.00909520  0.87581316  1.0
  Ti  Ti13  1  0.49300293  0.65292853  0.12513049  1.0
  Ti  Ti14  1  0.65378477  0.49110210  0.87422764  1.0
  Si  Si15  1  0.04776911  0.70808637  0.43471930  1.0
  Si  Si16  1  0.95428522  0.29253856  0.93530165  1.0
  Si  Si17  1  0.70740097  0.04653482  0.56543844  1.0
  Si  Si18  1  0.20743259  0.45593729  0.18594832  1.0
  Si  Si19  1  0.79115887  0.54553242  0.68478628  1.0
  Si  Si20  1  0.45410974  0.20733767  0.81508653  1.0
  Si  Si21  1  0.54442787  0.79063255  0.31470217  1.0
  Si  Si22  1  0.29266765  0.95413256  0.06498379  1.0
  Si  Si23  1  0.79930059  0.87054985  0.18477448  1.0
  Si  Si24  1  0.29837286  0.62921815  0.56491369  1.0
  Si  Si25  1  0.70094490  0.36919692  0.06511349  1.0
  Si  Si26  1  0.62896195  0.29943365  0.43333565  1.0
  Si  Si27  1  0.36974567  0.70097805  0.93494877  1.0
  Si  Si28  1  0.12947509  0.20372730  0.31672395  1.0
  Si  Si29  1  0.19944391  0.13089440  0.68457376  1.0
  Si  Si30  1  0.87015046  0.79949339  0.81434034  1.0
  W  W31  1  0.34626812  0.50782372  0.37483371  1.0
  W  W32  1  0.67040452  0.67054359  0.49925108  1.0
  W  W33  1  0.82629284  0.17219210  0.75012257  1.0
  W  W34  1  0.17377958  0.82758697  0.25026810  1.0
  W  W35  1  0.32821645  0.32802670  0.00100203  1.0