# generated using pymatgen
data_Nd8Dy12Si13Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60126249
_cell_length_b   7.81183817
_cell_length_c   15.07740199
_cell_angle_alpha   90.05780869
_cell_angle_beta   89.40593254
_cell_angle_gamma   89.81459304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Dy12Si13Hg3
_chemical_formula_sum   'Nd8 Dy12 Si13 Hg3'
_cell_volume   895.24030602
_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  0.98884727  0.81779322  0.10513848  1.0
  Nd  Nd1  1  0.48137949  0.67492370  0.40100783  1.0
  Nd  Nd2  1  0.51127767  0.31897291  0.89584815  1.0
  Nd  Nd3  1  0.01755979  0.18276844  0.59851980  1.0
  Nd  Nd4  1  0.01755431  0.17731437  0.89824870  1.0
  Nd  Nd5  1  0.52326584  0.32308885  0.60028520  1.0
  Nd  Nd6  1  0.48271827  0.67649664  0.10275578  1.0
  Nd  Nd7  1  0.98015992  0.81985806  0.39825439  1.0
  Dy  Dy8  1  0.65919100  0.99486163  0.25532690  1.0
  Dy  Dy9  1  0.16240381  0.50578857  0.25042074  1.0
  Dy  Dy10  1  0.83855082  0.49454788  0.74538070  1.0
  Dy  Dy11  1  0.33651372  0.00598476  0.75093353  1.0
  Dy  Dy12  1  0.66446135  0.82983195  0.87141625  1.0
  Dy  Dy13  1  0.17246557  0.67167870  0.62387056  1.0
  Dy  Dy14  1  0.83505564  0.33169142  0.12913114  1.0
  Dy  Dy15  1  0.32360719  0.17657896  0.37723006  1.0
  Dy  Dy16  1  0.32750186  0.17063086  0.12343118  1.0
  Dy  Dy17  1  0.82410923  0.32628718  0.37699374  1.0
  Dy  Dy18  1  0.17324827  0.67113876  0.87778588  1.0
  Dy  Dy19  1  0.67952801  0.82710482  0.62097842  1.0
  Si  Si20  1  0.77832049  0.62673734  0.25203960  1.0
  Si  Si21  1  0.28069255  0.87400215  0.25245843  1.0
  Si  Si22  1  0.72146952  0.12589249  0.74780562  1.0
  Si  Si23  1  0.22063652  0.37538903  0.74749185  1.0
  Si  Si24  1  0.03380292  0.11306708  0.25097702  1.0
  Si  Si25  1  0.53074372  0.38204020  0.25218109  1.0
  Si  Si26  1  0.46689919  0.61412470  0.74939392  1.0
  Si  Si27  1  0.96714647  0.88359471  0.74821570  1.0
  Si  Si28  1  0.14604691  0.46847783  0.45977190  1.0
  Si  Si29  1  0.16096200  0.46378307  0.04266976  1.0
  Si  Si30  1  0.65749290  0.03526097  0.45757732  1.0
  Si  Si31  1  0.33966858  0.96444909  0.95802817  1.0
  Si  Si32  1  0.85513598  0.53401059  0.53753451  1.0
  Hg  Hg33  1  0.83137580  0.54061542  0.96200627  1.0
  Hg  Hg34  1  0.34120898  0.96116449  0.54022215  1.0
  Hg  Hg35  1  0.66899844  0.04004616  0.03866727  1.0