# generated using pymatgen
data_Nd4Dy5YSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77787894
_cell_length_b   7.77786015
_cell_length_c   14.33631105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00488384
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Dy5YSi8
_chemical_formula_sum   'Nd8 Dy10 Y2 Si16'
_cell_volume   867.27878412
_cell_formula_units_Z   2
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  0.63915834  0.99228518  0.45777558  1.0
  Nd  Nd1  1  0.36037708  0.00774197  0.95743128  1.0
  Nd  Nd2  1  0.99253819  0.63932619  0.54246341  1.0
  Nd  Nd3  1  0.49200666  0.86057834  0.20767453  1.0
  Nd  Nd4  1  0.50746181  0.13932619  0.70753659  1.0
  Nd  Nd5  1  0.86084166  0.49228518  0.79222442  1.0
  Nd  Nd6  1  0.13962292  0.50774197  0.29256872  1.0
  Nd  Nd7  1  0.00799334  0.36057834  0.04232547  1.0
  Dy  Dy8  1  0.49074472  0.36265137  0.12403061  1.0
  Dy  Dy9  1  0.99134547  0.13719457  0.62589776  1.0
  Dy  Dy10  1  0.86303408  0.00908973  0.87385602  1.0
  Dy  Dy11  1  0.13756854  0.99118197  0.37426936  1.0
  Dy  Dy12  1  0.50865453  0.63719457  0.62410224  1.0
  Dy  Dy13  1  0.36243146  0.49118197  0.87573064  1.0
  Dy  Dy14  1  0.63696592  0.50908973  0.37614398  1.0
  Dy  Dy15  1  0.00925528  0.86265137  0.12596939  1.0
  Dy  Dy16  1  0.31673824  0.31659762  0.50005200  1.0
  Dy  Dy17  1  0.18326176  0.81659762  0.74994800  1.0
  Y  Y18  1  0.81655135  0.18333984  0.25003456  1.0
  Y  Y19  1  0.68344865  0.68333984  0.99996544  1.0
  Si  Si20  1  0.28994502  0.93529950  0.56047861  1.0
  Si  Si21  1  0.71004148  0.06489150  0.06029943  1.0
  Si  Si22  1  0.93549782  0.29004581  0.43971370  1.0
  Si  Si23  1  0.43492625  0.21014451  0.31048831  1.0
  Si  Si24  1  0.56450218  0.79004581  0.81028630  1.0
  Si  Si25  1  0.21005498  0.43529950  0.68952139  1.0
  Si  Si26  1  0.78995852  0.56489150  0.18970057  1.0
  Si  Si27  1  0.06507375  0.71014451  0.93951169  1.0
  Si  Si28  1  0.79551628  0.84608343  0.68926593  1.0
  Si  Si29  1  0.20468395  0.15376694  0.18928261  1.0
  Si  Si30  1  0.84620385  0.79530411  0.31073685  1.0
  Si  Si31  1  0.34611603  0.70448041  0.43928820  1.0
  Si  Si32  1  0.65379615  0.29530411  0.93926315  1.0
  Si  Si33  1  0.70448372  0.34608343  0.56073407  1.0
  Si  Si34  1  0.29531605  0.65376694  0.06071739  1.0
  Si  Si35  1  0.15388397  0.20448041  0.81071180  1.0