# generated using pymatgen
data_Dy2Ta2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02361777
_cell_length_b   7.02513588
_cell_length_c   12.99804320
_cell_angle_alpha   89.97653329
_cell_angle_beta   89.98056607
_cell_angle_gamma   90.00792679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ta2NbSi4
_chemical_formula_sum   'Dy8 Ta8 Nb4 Si16'
_cell_volume   641.34765015
_cell_formula_units_Z   4
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  0.99848866  0.34034789  0.21760945  1.0
  Dy  Dy1  1  0.00151706  0.65963041  0.71778051  1.0
  Dy  Dy2  1  0.15952015  0.49846580  0.46786991  1.0
  Dy  Dy3  1  0.50073258  0.84055638  0.03221278  1.0
  Dy  Dy4  1  0.84019867  0.50163735  0.96773945  1.0
  Dy  Dy5  1  0.49915304  0.15970994  0.53232650  1.0
  Dy  Dy6  1  0.34039804  0.99914250  0.78208656  1.0
  Dy  Dy7  1  0.65960916  0.00087815  0.28224735  1.0
  Ta  Ta8  1  0.17149108  0.17186444  0.99938402  1.0
  Ta  Ta9  1  0.82853411  0.82816603  0.50025659  1.0
  Ta  Ta10  1  0.32773560  0.67176471  0.25031874  1.0
  Ta  Ta11  1  0.67157875  0.32889897  0.75029442  1.0
  Ta  Ta12  1  0.15284415  0.99080538  0.37640399  1.0
  Ta  Ta13  1  0.84706629  0.00899573  0.87595348  1.0
  Ta  Ta14  1  0.50881470  0.65357781  0.62664674  1.0
  Ta  Ta15  1  0.34699898  0.49185146  0.87354915  1.0
  Nb  Nb16  1  0.49151917  0.34690332  0.12618316  1.0
  Nb  Nb17  1  0.65258456  0.50781320  0.37403341  1.0
  Nb  Nb18  1  0.99254035  0.15326523  0.62379191  1.0
  Nb  Nb19  1  0.00764453  0.84682432  0.12336130  1.0
  Si  Si20  1  0.29369446  0.04520742  0.18699923  1.0
  Si  Si21  1  0.70576768  0.95438773  0.68690991  1.0
  Si  Si22  1  0.45405332  0.79418579  0.43706303  1.0
  Si  Si23  1  0.20565186  0.54531488  0.06293760  1.0
  Si  Si24  1  0.54584690  0.20555996  0.93640204  1.0
  Si  Si25  1  0.79457565  0.45482387  0.56365035  1.0
  Si  Si26  1  0.04592026  0.29510585  0.81353420  1.0
  Si  Si27  1  0.95446610  0.70540067  0.31343826  1.0
  Si  Si28  1  0.36508559  0.29489892  0.31752219  1.0
  Si  Si29  1  0.63406706  0.70452337  0.81771901  1.0
  Si  Si30  1  0.20491889  0.86557423  0.56722482  1.0
  Si  Si31  1  0.13395839  0.79577377  0.93189394  1.0
  Si  Si32  1  0.79615541  0.13422894  0.06669774  1.0
  Si  Si33  1  0.86627506  0.20308721  0.43237078  1.0
  Si  Si34  1  0.29708292  0.36671340  0.68269377  1.0
  Si  Si35  1  0.70350781  0.63411497  0.18289368  1.0