# generated using pymatgen
data_Dy8Nb11ReSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02683628
_cell_length_b   7.02663311
_cell_length_c   13.01285461
_cell_angle_alpha   89.83517974
_cell_angle_beta   89.91703049
_cell_angle_gamma   90.04361613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Nb11ReSi16
_chemical_formula_sum   'Dy8 Nb11 Re1 Si16'
_cell_volume   642.50618138
_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  0.99966175  0.33976449  0.21974616  1.0
  Dy  Dy1  1  0.00080093  0.66089617  0.71615111  1.0
  Dy  Dy2  1  0.15960914  0.50020208  0.46736233  1.0
  Dy  Dy3  1  0.49964167  0.84087351  0.03384313  1.0
  Dy  Dy4  1  0.83974964  0.50151924  0.96773729  1.0
  Dy  Dy5  1  0.49919550  0.15898429  0.53087633  1.0
  Dy  Dy6  1  0.34012265  0.00028996  0.78207580  1.0
  Dy  Dy7  1  0.66051645  0.00014793  0.28221085  1.0
  Nb  Nb8  1  0.17040376  0.17158165  0.00099072  1.0
  Nb  Nb9  1  0.82923631  0.83014593  0.49937514  1.0
  Nb  Nb10  1  0.32797578  0.66919384  0.25051443  1.0
  Nb  Nb11  1  0.67073446  0.32959188  0.74998060  1.0
  Nb  Nb12  1  0.84654601  0.00824697  0.87604634  1.0
  Nb  Nb13  1  0.50607756  0.65586479  0.62428893  1.0
  Nb  Nb14  1  0.34638608  0.49222629  0.87381675  1.0
  Nb  Nb15  1  0.48890792  0.34376557  0.12796472  1.0
  Nb  Nb16  1  0.65424793  0.50696072  0.37367905  1.0
  Nb  Nb17  1  0.99340949  0.15344821  0.62332451  1.0
  Nb  Nb18  1  0.00634311  0.84727046  0.12399813  1.0
  Re  Re19  1  0.15772720  0.99273747  0.37621316  1.0
  Si  Si20  1  0.29183255  0.04195031  0.19030489  1.0
  Si  Si21  1  0.70620485  0.95543643  0.68707540  1.0
  Si  Si22  1  0.45106971  0.79419061  0.43534897  1.0
  Si  Si23  1  0.20549386  0.54577971  0.06302357  1.0
  Si  Si24  1  0.54513961  0.20595326  0.93760095  1.0
  Si  Si25  1  0.79309472  0.45466038  0.56237417  1.0
  Si  Si26  1  0.04499946  0.29521824  0.81265497  1.0
  Si  Si27  1  0.95978405  0.71212422  0.31320494  1.0
  Si  Si28  1  0.36668836  0.28876864  0.31969728  1.0
  Si  Si29  1  0.63246913  0.70602719  0.81673744  1.0
  Si  Si30  1  0.20318587  0.86951544  0.56413160  1.0
  Si  Si31  1  0.13307735  0.79534590  0.93271705  1.0
  Si  Si32  1  0.79460725  0.13422090  0.06798101  1.0
  Si  Si33  1  0.87364084  0.19907742  0.43186543  1.0
  Si  Si34  1  0.29590904  0.36703973  0.68188903  1.0
  Si  Si35  1  0.70551100  0.63098513  0.18319784  1.0