# generated using pymatgen
data_Dy8Ti3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87751561
_cell_length_b   6.87751561
_cell_length_c   12.75097709
_cell_angle_alpha   89.97473772
_cell_angle_beta   90.02526228
_cell_angle_gamma   89.81159284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ti3Si16W9
_chemical_formula_sum   'Dy8 Ti3 Si16 W9'
_cell_volume   603.12065624
_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  0.99896152  0.66222266  0.03138593  1.0
  Dy  Dy1  1  0.99925931  0.33907601  0.53096450  1.0
  Dy  Dy2  1  0.66222266  0.99896152  0.96861407  1.0
  Dy  Dy3  1  0.16254252  0.50131955  0.78089558  1.0
  Dy  Dy4  1  0.83679498  0.50111959  0.28242628  1.0
  Dy  Dy5  1  0.50131955  0.16254252  0.21910442  1.0
  Dy  Dy6  1  0.50111959  0.83679498  0.71757372  1.0
  Dy  Dy7  1  0.33907601  0.99925931  0.46903550  1.0
  Ti  Ti8  1  0.83159430  0.16725081  0.74875095  1.0
  Ti  Ti9  1  0.16725081  0.83159430  0.25124905  1.0
  Ti  Ti10  1  0.33280644  0.33280644  0.00000000  1.0
  Si  Si11  1  0.03647695  0.71131659  0.43786626  1.0
  Si  Si12  1  0.96164787  0.29082371  0.93716495  1.0
  Si  Si13  1  0.71131659  0.03647695  0.56213374  1.0
  Si  Si14  1  0.20851751  0.46224453  0.18716641  1.0
  Si  Si15  1  0.79047572  0.53913232  0.68584022  1.0
  Si  Si16  1  0.46224453  0.20851751  0.81283359  1.0
  Si  Si17  1  0.53913232  0.79047572  0.31415978  1.0
  Si  Si18  1  0.29082371  0.96164787  0.06283505  1.0
  Si  Si19  1  0.79718014  0.87267606  0.18331028  1.0
  Si  Si20  1  0.29944304  0.62506229  0.56677126  1.0
  Si  Si21  1  0.70302752  0.37280584  0.06655992  1.0
  Si  Si22  1  0.62506229  0.29944304  0.43322874  1.0
  Si  Si23  1  0.37280584  0.70302752  0.93344008  1.0
  Si  Si24  1  0.12664952  0.20361832  0.31606186  1.0
  Si  Si25  1  0.20361832  0.12664952  0.68393814  1.0
  Si  Si26  1  0.87267606  0.79718014  0.81668972  1.0
  W  W27  1  0.33437681  0.50519682  0.37573110  1.0
  W  W28  1  0.84052677  0.99621144  0.37326909  1.0
  W  W29  1  0.00673961  0.16070647  0.12632350  1.0
  W  W30  1  0.99621144  0.84052677  0.62673091  1.0
  W  W31  1  0.50519682  0.33437681  0.62426890  1.0
  W  W32  1  0.16070647  0.00673961  0.87367650  1.0
  W  W33  1  0.66784878  0.66784878  0.50000000  1.0
  W  W34  1  0.49391503  0.66043564  0.12426271  1.0
  W  W35  1  0.66043564  0.49391503  0.87573729  1.0