# generated using pymatgen
data_Dy11Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.58625094
_cell_length_b   11.58609749
_cell_length_c   11.82352011
_cell_angle_alpha   119.34010178
_cell_angle_beta   119.33836362
_cell_angle_gamma   90.00000489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Sn10
_chemical_formula_sum   'Dy22 Sn20'
_cell_volume   1144.35777884
_cell_formula_units_Z   2
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  0.27132331  0.60143498  0.20285871  1.0
  Dy  Dy1  1  0.39857224  0.06845838  0.79714449  1.0
  Dy  Dy2  1  0.93153540  0.60143498  0.20285871  1.0
  Dy  Dy3  1  0.60142776  0.93154162  0.20285551  1.0
  Dy  Dy4  1  0.60142652  0.27134058  0.20285104  1.0
  Dy  Dy5  1  0.72867669  0.39856502  0.79714129  1.0
  Dy  Dy6  1  0.06846460  0.39856502  0.79714129  1.0
  Dy  Dy7  1  0.39857348  0.72865942  0.79714896  1.0
  Dy  Dy8  1  0.18912074  0.93741483  0.37824249  1.0
  Dy  Dy9  1  0.55914348  0.81084342  0.62171613  1.0
  Dy  Dy10  1  0.06257265  0.81084342  0.62171613  1.0
  Dy  Dy11  1  0.81087926  0.06258517  0.62175751  1.0
  Dy  Dy12  1  0.81088580  0.55917752  0.62177160  1.0
  Dy  Dy13  1  0.44085652  0.18915658  0.37828387  1.0
  Dy  Dy14  1  0.93742735  0.18915658  0.37828387  1.0
  Dy  Dy15  1  0.18911420  0.44082248  0.37822840  1.0
  Dy  Dy16  1  0.82558036  0.82557547  -0.00000432  1.0
  Dy  Dy17  1  0.17441532  0.82557547  -0.00000432  1.0
  Dy  Dy18  1  0.82558468  0.17442453  0.00000432  1.0
  Dy  Dy19  1  0.17441964  0.17442453  0.00000432  1.0
  Dy  Dy20  1  0.66455756  0.66455577  0.32911611  1.0
  Dy  Dy21  1  0.33544244  0.33544423  0.67088389  1.0
  Sn  Sn22  1  0.11748742  0.11752209  0.64676524  1.0
  Sn  Sn23  1  0.47069970  0.47074499  0.35325427  1.0
  Sn  Sn24  1  0.88251258  0.88247791  0.35323476  1.0
  Sn  Sn25  1  0.47072218  0.88247791  0.35323476  1.0
  Sn  Sn26  1  0.88255457  0.47074499  0.35325427  1.0
  Sn  Sn27  1  0.52927782  0.11752209  0.64676524  1.0
  Sn  Sn28  1  0.11744543  0.52925501  0.64674573  1.0
  Sn  Sn29  1  0.52930030  0.52925501  0.64674573  1.0
  Sn  Sn30  1  0.64520212  -0.00000000  -0.00000000  1.0
  Sn  Sn31  1  0.99997443  0.64515285  0.99994886  1.0
  Sn  Sn32  1  0.00002557  0.35484715  0.00005114  1.0
  Sn  Sn33  1  0.35479788  0.00000000  0.00000000  1.0
  Sn  Sn34  1  0.62830191  0.62827176  0.00002406  1.0
  Sn  Sn35  1  0.37172115  0.62827176  0.00002406  1.0
  Sn  Sn36  1  0.62827885  0.37172824  0.99997594  1.0
  Sn  Sn37  1  0.37169809  0.37172824  0.99997594  1.0
  Sn  Sn38  1  0.88572733  0.88572580  0.77145467  1.0
  Sn  Sn39  1  0.11427267  0.11427420  0.22854533  1.0
  Sn  Sn40  1  0.75002199  0.25002169  0.50004498  1.0
  Sn  Sn41  1  0.24997801  0.74997831  0.49995502  1.0