# generated using pymatgen
data_Dy8Ta5Si16Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91939674
_cell_length_b   6.92332679
_cell_length_c   12.84331657
_cell_angle_alpha   90.06422416
_cell_angle_beta   90.01356293
_cell_angle_gamma   89.99223349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta5Si16Mo7
_chemical_formula_sum   'Dy8 Ta5 Si16 Mo7'
_cell_volume   615.26181605
_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  0.00098649  0.66242991  0.03240752  1.0
  Dy  Dy1  1  0.99949198  0.33735554  0.53057822  1.0
  Dy  Dy2  1  0.66231016  0.99951764  0.96880652  1.0
  Dy  Dy3  1  0.16280874  0.49921491  0.78153690  1.0
  Dy  Dy4  1  0.83747561  0.50056169  0.28147621  1.0
  Dy  Dy5  1  0.49939834  0.16197794  0.21943561  1.0
  Dy  Dy6  1  0.50022304  0.83765071  0.71738832  1.0
  Dy  Dy7  1  0.33811879  0.99891866  0.46847826  1.0
  Ta  Ta8  1  0.66825981  0.66820259  0.49926234  1.0
  Ta  Ta9  1  0.83266795  0.16823204  0.74974054  1.0
  Ta  Ta10  1  0.16759167  0.83203300  0.25027145  1.0
  Ta  Ta11  1  0.33189916  0.33124977  0.00026403  1.0
  Ta  Ta12  1  0.65879484  0.49352730  0.87529287  1.0
  Si  Si13  1  0.03918850  0.70957478  0.43704426  1.0
  Si  Si14  1  0.96235364  0.28993016  0.93825737  1.0
  Si  Si15  1  0.70989965  0.03894932  0.56270999  1.0
  Si  Si16  1  0.20967505  0.46088738  0.18756272  1.0
  Si  Si17  1  0.79273697  0.54070792  0.68575927  1.0
  Si  Si18  1  0.45841211  0.20521957  0.81245623  1.0
  Si  Si19  1  0.53859379  0.78993697  0.31279398  1.0
  Si  Si20  1  0.29107418  0.96162881  0.06304154  1.0
  Si  Si21  1  0.79589640  0.87447282  0.18360647  1.0
  Si  Si22  1  0.29639231  0.62484012  0.56644610  1.0
  Si  Si23  1  0.70446743  0.37347894  0.06804158  1.0
  Si  Si24  1  0.62560029  0.29610449  0.43324684  1.0
  Si  Si25  1  0.37056783  0.70672330  0.93345830  1.0
  Si  Si26  1  0.12583568  0.20366191  0.31687848  1.0
  Si  Si27  1  0.20333932  0.12690748  0.68283042  1.0
  Si  Si28  1  0.87463842  0.79825902  0.81590042  1.0
  Mo  Mo29  1  0.33824563  0.50618770  0.37566092  1.0
  Mo  Mo30  1  0.83786876  0.99329437  0.37412879  1.0
  Mo  Mo31  1  0.00716651  0.16068927  0.12650210  1.0
  Mo  Mo32  1  0.99553410  0.83902519  0.62493375  1.0
  Mo  Mo33  1  0.50770691  0.33923535  0.62485986  1.0
  Mo  Mo34  1  0.16149427  0.00701875  0.87414167  1.0
  Mo  Mo35  1  0.49328668  0.66239670  0.12479914  1.0