# generated using pymatgen
data_CeDy7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87463393
_cell_length_b   7.09488517
_cell_length_c   13.39840306
_cell_angle_alpha   89.93070069
_cell_angle_beta   90.07519935
_cell_angle_gamma   89.97497926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(Nb3Si4)4
_chemical_formula_sum   'Ce1 Dy7 Nb12 Si16'
_cell_volume   653.50249983
_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  0.50640098  0.32893350  0.09596524  1.0
  Dy  Dy1  1  0.00451270  0.17147828  0.40442733  1.0
  Dy  Dy2  1  0.49520252  0.67166158  0.59656398  1.0
  Dy  Dy3  1  0.99599932  0.82821668  0.90244330  1.0
  Dy  Dy4  1  0.49547483  0.67064233  0.90281570  1.0
  Dy  Dy5  1  0.99539675  0.82822011  0.59667972  1.0
  Dy  Dy6  1  0.50448662  0.32836865  0.40363989  1.0
  Dy  Dy7  1  0.00366828  0.17199535  0.09668459  1.0
  Nb  Nb8  1  0.66216993  0.00827221  0.74985890  1.0
  Nb  Nb9  1  0.16167199  0.49098383  0.74939052  1.0
  Nb  Nb10  1  0.33797640  0.99323541  0.24954760  1.0
  Nb  Nb11  1  0.83731197  0.50882038  0.25025350  1.0
  Nb  Nb12  1  0.83741221  0.32356619  0.62586555  1.0
  Nb  Nb13  1  0.33754969  0.17614256  0.87401189  1.0
  Nb  Nb14  1  0.16374792  0.67569918  0.12613685  1.0
  Nb  Nb15  1  0.66333367  0.82422748  0.37457960  1.0
  Nb  Nb16  1  0.16126441  0.67762814  0.37454951  1.0
  Nb  Nb17  1  0.66197257  0.82462929  0.12630136  1.0
  Nb  Nb18  1  0.83747097  0.32367154  0.87405243  1.0
  Nb  Nb19  1  0.33740202  0.17630679  0.62576636  1.0
  Si  Si20  1  0.79476505  0.62339421  0.74964371  1.0
  Si  Si21  1  0.29489694  0.87582923  0.74953841  1.0
  Si  Si22  1  0.20372047  0.37730617  0.25125278  1.0
  Si  Si23  1  0.70584928  0.12245898  0.25132403  1.0
  Si  Si24  1  0.54074292  0.37753073  0.74975966  1.0
  Si  Si25  1  0.04112990  0.12203717  0.74986651  1.0
  Si  Si26  1  0.45864666  0.62343193  0.25131954  1.0
  Si  Si27  1  0.95960000  0.87757333  0.25011242  1.0
  Si  Si28  1  0.66152246  0.03650055  0.54103570  1.0
  Si  Si29  1  0.16127626  0.46300874  0.95826779  1.0
  Si  Si30  1  0.33626422  0.96071665  0.03989789  1.0
  Si  Si31  1  0.83798542  0.53640633  0.45965624  1.0
  Si  Si32  1  0.33867734  0.96359100  0.45951650  1.0
  Si  Si33  1  0.84092034  0.53909068  0.04033752  1.0
  Si  Si34  1  0.66198391  0.03488493  0.95806919  1.0
  Si  Si35  1  0.16159406  0.46353690  0.54087026  1.0