# generated using pymatgen
data_Nd8Dy12Si15Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54443279
_cell_length_b   7.79271086
_cell_length_c   14.83831246
_cell_angle_alpha   89.87921985
_cell_angle_beta   89.59839870
_cell_angle_gamma   90.25965318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Dy12Si15Au
_chemical_formula_sum   'Nd8 Dy12 Si15 Au1'
_cell_volume   872.33549914
_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  0.97787836  0.82078113  0.09980558  1.0
  Nd  Nd1  1  0.47566977  0.68034388  0.40130259  1.0
  Nd  Nd2  1  0.52219424  0.31975429  0.89918224  1.0
  Nd  Nd3  1  0.02515009  0.18017635  0.59891571  1.0
  Nd  Nd4  1  0.02467706  0.17598081  0.90000241  1.0
  Nd  Nd5  1  0.52565399  0.31917363  0.59920174  1.0
  Nd  Nd6  1  0.47644482  0.68039076  0.10218376  1.0
  Nd  Nd7  1  0.97480431  0.81984652  0.40064268  1.0
  Dy  Dy8  1  0.65206212  0.99299724  0.24963312  1.0
  Dy  Dy9  1  0.15350808  0.51077567  0.24930415  1.0
  Dy  Dy10  1  0.84594783  0.49091578  0.75136605  1.0
  Dy  Dy11  1  0.34672012  0.00959004  0.75037074  1.0
  Dy  Dy12  1  0.67590889  0.82132737  0.87742756  1.0
  Dy  Dy13  1  0.18143375  0.67942208  0.62186232  1.0
  Dy  Dy14  1  0.82092555  0.32862037  0.12256952  1.0
  Dy  Dy15  1  0.31692005  0.17864102  0.37729349  1.0
  Dy  Dy16  1  0.32146788  0.17782856  0.12401124  1.0
  Dy  Dy17  1  0.81868547  0.32126705  0.37715480  1.0
  Dy  Dy18  1  0.18002097  0.67391214  0.87771057  1.0
  Dy  Dy19  1  0.68254833  0.82149262  0.62201511  1.0
  Si  Si20  1  0.76993026  0.62398010  0.25132253  1.0
  Si  Si21  1  0.26952017  0.87842577  0.25132342  1.0
  Si  Si22  1  0.73066333  0.11999468  0.74922549  1.0
  Si  Si23  1  0.22909068  0.37830714  0.74776798  1.0
  Si  Si24  1  0.02398851  0.11318523  0.24981046  1.0
  Si  Si25  1  0.52666289  0.38788528  0.25144406  1.0
  Si  Si26  1  0.47180482  0.61290204  0.74781326  1.0
  Si  Si27  1  0.97431893  0.88462596  0.74865842  1.0
  Si  Si28  1  0.35828343  0.97045479  0.53958980  1.0
  Si  Si29  1  0.64544458  0.03155198  0.04026856  1.0
  Si  Si30  1  0.14241375  0.46956446  0.46038869  1.0
  Si  Si31  1  0.15556372  0.46796393  0.04248046  1.0
  Si  Si32  1  0.64175185  0.03050252  0.46009950  1.0
  Si  Si33  1  0.35530781  0.96745415  0.96190502  1.0
  Si  Si34  1  0.85744120  0.53015327  0.53876614  1.0
  Au  Au35  1  0.84919242  0.52981038  0.95718284  1.0