# generated using pymatgen
data_Dy8Si16Mo5W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73651903
_cell_length_b   6.92039153
_cell_length_c   12.87021917
_cell_angle_alpha   89.97319358
_cell_angle_beta   89.99095020
_cell_angle_gamma   90.04908348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si16Mo5W7
_chemical_formula_sum   'Dy8 Si16 Mo5 W7'
_cell_volume   600.00094856
_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  0.49793036  0.33302024  0.09399909  1.0
  Dy  Dy1  1  0.99861696  0.16729941  0.40586110  1.0
  Dy  Dy2  1  0.50201602  0.66720386  0.59419006  1.0
  Dy  Dy3  1  0.00202790  0.83263580  0.90596955  1.0
  Dy  Dy4  1  0.50169738  0.66726589  0.90602546  1.0
  Dy  Dy5  1  0.00182804  0.83275923  0.59415880  1.0
  Dy  Dy6  1  0.49864717  0.33250533  0.40597355  1.0
  Dy  Dy7  1  0.99780747  0.16736313  0.09404776  1.0
  Si  Si8  1  0.65814507  0.04192497  0.54740964  1.0
  Si  Si9  1  0.15893531  0.45769362  0.95327306  1.0
  Si  Si10  1  0.34066016  0.95798258  0.04676950  1.0
  Si  Si11  1  0.84198710  0.54225161  0.45288240  1.0
  Si  Si12  1  0.34144068  0.95715170  0.45217182  1.0
  Si  Si13  1  0.84073070  0.54308337  0.04718416  1.0
  Si  Si14  1  0.65919530  0.04284168  0.95267935  1.0
  Si  Si15  1  0.15916714  0.45722952  0.54725181  1.0
  Si  Si16  1  0.53523594  0.36733483  0.74917475  1.0
  Si  Si17  1  0.03537138  0.13285510  0.75080337  1.0
  Si  Si18  1  0.46504196  0.63343985  0.24982915  1.0
  Si  Si19  1  0.96420664  0.86692981  0.25064406  1.0
  Si  Si20  1  0.80152442  0.62908295  0.75045314  1.0
  Si  Si21  1  0.30153358  0.87082026  0.74959111  1.0
  Si  Si22  1  0.19866447  0.37077305  0.25010149  1.0
  Si  Si23  1  0.69797418  0.12876170  0.24979043  1.0
  Mo  Mo24  1  0.66870748  0.83344828  0.37459494  1.0
  Mo  Mo25  1  0.16956501  0.66509148  0.37538681  1.0
  Mo  Mo26  1  0.66857923  0.83452282  0.12498021  1.0
  Mo  Mo27  1  0.83039628  0.33532907  0.87575592  1.0
  Mo  Mo28  1  0.33011434  0.16517331  0.62421780  1.0
  W  W29  1  0.83207468  0.33373552  0.62590410  1.0
  W  W30  1  0.33225860  0.16632620  0.87401884  1.0
  W  W31  1  0.16821965  0.66558191  0.12557745  1.0
  W  W32  1  0.66415724  0.00049497  0.75021545  1.0
  W  W33  1  0.16424820  0.49961066  0.75010262  1.0
  W  W34  1  0.33503308  0.00027373  0.24930564  1.0
  W  W35  1  0.83625787  0.50020154  0.24970060  1.0