# generated using pymatgen
data_Dy8Nb9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99579489
_cell_length_b   6.99579426
_cell_length_c   12.96732502
_cell_angle_alpha   89.96134713
_cell_angle_beta   90.03865417
_cell_angle_gamma   89.96877547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Nb9Si16W3
_chemical_formula_sum   'Dy8 Nb9 Si16 W3'
_cell_volume   634.63530800
_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  0.99909768  0.66041768  0.03257297  1.0
  Dy  Dy1  1  0.99993088  0.34029399  0.53208190  1.0
  Dy  Dy2  1  0.66041768  0.99909768  0.96742703  1.0
  Dy  Dy3  1  0.15898837  0.50125712  0.78128124  1.0
  Dy  Dy4  1  0.84031400  0.50023076  0.28296692  1.0
  Dy  Dy5  1  0.50125712  0.15898837  0.21871876  1.0
  Dy  Dy6  1  0.50023076  0.84031400  0.71703308  1.0
  Dy  Dy7  1  0.34029399  0.99993088  0.46791810  1.0
  Nb  Nb8  1  0.34718260  0.50803872  0.37607936  1.0
  Nb  Nb9  1  0.84766621  0.99318003  0.37463106  1.0
  Nb  Nb10  1  0.00770554  0.15264931  0.12603741  1.0
  Nb  Nb11  1  0.99318003  0.84766621  0.62536894  1.0
  Nb  Nb12  1  0.50803872  0.34718260  0.62392064  1.0
  Nb  Nb13  1  0.15264931  0.00770554  0.87396259  1.0
  Nb  Nb14  1  0.32864675  0.32864675  0.00000000  1.0
  Nb  Nb15  1  0.49377372  0.65280332  0.12563873  1.0
  Nb  Nb16  1  0.65280332  0.49377372  0.87436127  1.0
  Si  Si17  1  0.04427453  0.70601966  0.43606877  1.0
  Si  Si18  1  0.95212713  0.29387193  0.93463997  1.0
  Si  Si19  1  0.70601966  0.04427453  0.56393123  1.0
  Si  Si20  1  0.20547736  0.45739324  0.18758828  1.0
  Si  Si21  1  0.79362544  0.54530557  0.68521243  1.0
  Si  Si22  1  0.45739324  0.20547736  0.81241172  1.0
  Si  Si23  1  0.54530557  0.79362544  0.31478757  1.0
  Si  Si24  1  0.29387193  0.95212713  0.06536003  1.0
  Si  Si25  1  0.79761686  0.86661786  0.18324382  1.0
  Si  Si26  1  0.29682922  0.63319579  0.56709789  1.0
  Si  Si27  1  0.70505487  0.36611151  0.06690009  1.0
  Si  Si28  1  0.63319579  0.29682922  0.43290211  1.0
  Si  Si29  1  0.36611151  0.70505487  0.93309991  1.0
  Si  Si30  1  0.13332993  0.20281110  0.31708213  1.0
  Si  Si31  1  0.20281110  0.13332993  0.68291787  1.0
  Si  Si32  1  0.86661786  0.79761686  0.81675618  1.0
  W  W33  1  0.67013665  0.67013665  0.50000000  1.0
  W  W34  1  0.82845896  0.16956572  0.74859419  1.0
  W  W35  1  0.16956572  0.82845896  0.25140581  1.0