# generated using pymatgen
data_Nd8DyY11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79069645
_cell_length_b   7.79069645
_cell_length_c   14.36239888
_cell_angle_alpha   89.99562005
_cell_angle_beta   90.00437995
_cell_angle_gamma   90.00600620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8DyY11Si16
_chemical_formula_sum   'Nd8 Dy1 Y11 Si16'
_cell_volume   871.72508892
_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
  Nd  Nd0  1  0.63868036  0.99284995  0.45732880  1.0
  Nd  Nd1  1  0.36106925  0.00738403  0.95721721  1.0
  Nd  Nd2  1  0.99284995  0.63868036  0.54267120  1.0
  Nd  Nd3  1  0.49279613  0.86116678  0.20733113  1.0
  Nd  Nd4  1  0.50701116  0.13898466  0.70699621  1.0
  Nd  Nd5  1  0.86116678  0.49279613  0.79266887  1.0
  Nd  Nd6  1  0.13898466  0.50701116  0.29300379  1.0
  Nd  Nd7  1  0.00738403  0.36106925  0.04278279  1.0
  Dy  Dy8  1  0.31675012  0.31675012  0.50000000  1.0
  Y  Y9  1  0.49067597  0.36233164  0.12404964  1.0
  Y  Y10  1  0.99091804  0.13777560  0.62577755  1.0
  Y  Y11  1  0.86233219  0.00942175  0.87395027  1.0
  Y  Y12  1  0.13777560  0.99091804  0.37422245  1.0
  Y  Y13  1  0.50922913  0.63733404  0.62387189  1.0
  Y  Y14  1  0.36233164  0.49067597  0.87595036  1.0
  Y  Y15  1  0.63733404  0.50922913  0.37612811  1.0
  Y  Y16  1  0.00942175  0.86233219  0.12604973  1.0
  Y  Y17  1  0.18307106  0.81677027  0.74991832  1.0
  Y  Y18  1  0.81677027  0.18307106  0.25008168  1.0
  Y  Y19  1  0.68337201  0.68337201  0.00000000  1.0
  Si  Si20  1  0.29036133  0.93581087  0.56046933  1.0
  Si  Si21  1  0.70972794  0.06455669  0.06049487  1.0
  Si  Si22  1  0.93581087  0.29036133  0.43953067  1.0
  Si  Si23  1  0.43520114  0.20969107  0.31063539  1.0
  Si  Si24  1  0.56467116  0.79040339  0.81036173  1.0
  Si  Si25  1  0.20969107  0.43520114  0.68936461  1.0
  Si  Si26  1  0.79040339  0.56467116  0.18963827  1.0
  Si  Si27  1  0.06455669  0.70972794  0.93950513  1.0
  Si  Si28  1  0.79581555  0.84566152  0.68926575  1.0
  Si  Si29  1  0.20420156  0.15428633  0.18939091  1.0
  Si  Si30  1  0.84566152  0.79581555  0.31073425  1.0
  Si  Si31  1  0.34540288  0.70383269  0.43943743  1.0
  Si  Si32  1  0.65447374  0.29598199  0.93938985  1.0
  Si  Si33  1  0.70383269  0.34540288  0.56056257  1.0
  Si  Si34  1  0.29598199  0.65447374  0.06061015  1.0
  Si  Si35  1  0.15428633  0.20420156  0.81060909  1.0