# generated using pymatgen
data_Dy8Nb11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03454761
_cell_length_b   7.03454852
_cell_length_c   13.02278771
_cell_angle_alpha   90.02768579
_cell_angle_beta   89.97231193
_cell_angle_gamma   90.00157535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Nb11Si16W
_chemical_formula_sum   'Dy8 Nb11 Si16 W1'
_cell_volume   644.43076068
_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  0.99991945  0.65841558  0.03204484  1.0
  Dy  Dy1  1  0.00127514  0.34080079  0.53230900  1.0
  Dy  Dy2  1  0.65841558  0.99991945  0.96795516  1.0
  Dy  Dy3  1  0.15969215  0.50001171  0.78344134  1.0
  Dy  Dy4  1  0.84073284  0.49831129  0.28155578  1.0
  Dy  Dy5  1  0.50001171  0.15969215  0.21655866  1.0
  Dy  Dy6  1  0.49831129  0.84073284  0.71844422  1.0
  Dy  Dy7  1  0.34080079  0.00127514  0.46769100  1.0
  Nb  Nb8  1  0.34777533  0.50742767  0.37541667  1.0
  Nb  Nb9  1  0.84752470  0.99218727  0.37370621  1.0
  Nb  Nb10  1  0.00767442  0.15235415  0.12572986  1.0
  Nb  Nb11  1  0.99218727  0.84752470  0.62629379  1.0
  Nb  Nb12  1  0.50742767  0.34777533  0.62458333  1.0
  Nb  Nb13  1  0.15235415  0.00767442  0.87427014  1.0
  Nb  Nb14  1  0.67199498  0.67199498  0.50000000  1.0
  Nb  Nb15  1  0.82842575  0.17266931  0.75132209  1.0
  Nb  Nb16  1  0.17266931  0.82842575  0.24867791  1.0
  Nb  Nb17  1  0.49114416  0.65235384  0.12286930  1.0
  Nb  Nb18  1  0.65235384  0.49114416  0.87713070  1.0
  Si  Si19  1  0.04689472  0.70604051  0.43668384  1.0
  Si  Si20  1  0.95655610  0.29374203  0.93801294  1.0
  Si  Si21  1  0.70604051  0.04689472  0.56331616  1.0
  Si  Si22  1  0.20695207  0.45156448  0.18495961  1.0
  Si  Si23  1  0.79425296  0.54662786  0.68725282  1.0
  Si  Si24  1  0.45156448  0.20695207  0.81504039  1.0
  Si  Si25  1  0.54662786  0.79425296  0.31274718  1.0
  Si  Si26  1  0.29374203  0.95655610  0.06198706  1.0
  Si  Si27  1  0.79486032  0.86587124  0.18253398  1.0
  Si  Si28  1  0.29499333  0.63416423  0.56720452  1.0
  Si  Si29  1  0.70262508  0.36638169  0.06721507  1.0
  Si  Si30  1  0.63416423  0.29499333  0.43279548  1.0
  Si  Si31  1  0.36638169  0.70262508  0.93278493  1.0
  Si  Si32  1  0.13418339  0.20502289  0.31697099  1.0
  Si  Si33  1  0.20502289  0.13418339  0.68302901  1.0
  Si  Si34  1  0.86587124  0.79486032  0.81746602  1.0
  W  W35  1  0.32857457  0.32857457  0.00000000  1.0