# generated using pymatgen
data_Ce5Dy3(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88722826
_cell_length_b   7.09067013
_cell_length_c   13.36646818
_cell_angle_alpha   89.90997531
_cell_angle_beta   90.08056107
_cell_angle_gamma   89.95740120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Dy3(Ta3Si4)4
_chemical_formula_sum   'Ce5 Dy3 Ta12 Si16'
_cell_volume   652.75069309
_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
  Ce  Ce0  1  0.50457307  0.33217627  0.09473550  1.0
  Ce  Ce1  1  0.00521233  0.17082592  0.40432280  1.0
  Ce  Ce2  1  0.49492937  0.67002170  0.59490529  1.0
  Ce  Ce3  1  0.99535089  0.82870198  0.90436765  1.0
  Ce  Ce4  1  0.49637023  0.66883917  0.90544099  1.0
  Dy  Dy5  1  0.99779751  0.82958103  0.59508359  1.0
  Dy  Dy6  1  0.50264713  0.32915300  0.40380337  1.0
  Dy  Dy7  1  0.00220216  0.17078465  0.09718760  1.0
  Ta  Ta8  1  0.66201183  0.00725231  0.74996395  1.0
  Ta  Ta9  1  0.16286553  0.49097607  0.75027442  1.0
  Ta  Ta10  1  0.33779104  0.99174910  0.24961525  1.0
  Ta  Ta11  1  0.83806225  0.50957215  0.25099755  1.0
  Ta  Ta12  1  0.83700832  0.32476056  0.62514575  1.0
  Ta  Ta13  1  0.33665197  0.17273697  0.87399380  1.0
  Ta  Ta14  1  0.16410832  0.67379328  0.12562053  1.0
  Ta  Ta15  1  0.66449898  0.82671438  0.37461936  1.0
  Ta  Ta16  1  0.16042510  0.67530986  0.37424396  1.0
  Ta  Ta17  1  0.65985028  0.82523423  0.12593127  1.0
  Ta  Ta18  1  0.83799340  0.32516412  0.87414604  1.0
  Ta  Ta19  1  0.33935200  0.17449414  0.62552938  1.0
  Si  Si20  1  0.79827678  0.62141461  0.74866688  1.0
  Si  Si21  1  0.29629795  0.87820069  0.74889850  1.0
  Si  Si22  1  0.20349411  0.37807490  0.25016545  1.0
  Si  Si23  1  0.70290814  0.12311958  0.24999695  1.0
  Si  Si24  1  0.54148816  0.37494778  0.75006451  1.0
  Si  Si25  1  0.04085510  0.12413731  0.74912956  1.0
  Si  Si26  1  0.45906056  0.62460632  0.25134551  1.0
  Si  Si27  1  0.95880338  0.87629164  0.24917180  1.0
  Si  Si28  1  0.66327986  0.03922322  0.54185571  1.0
  Si  Si29  1  0.16019070  0.45771357  0.95845575  1.0
  Si  Si30  1  0.33590795  0.96195981  0.04312366  1.0
  Si  Si31  1  0.83631637  0.53939197  0.45794936  1.0
  Si  Si32  1  0.34078277  0.96203449  0.45718223  1.0
  Si  Si33  1  0.84215650  0.53843666  0.04354530  1.0
  Si  Si34  1  0.66110449  0.04042685  0.95822654  1.0
  Si  Si35  1  0.15937046  0.46217770  0.54229425  1.0