16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-38.733641283802406 stress="17.724505671962515 5.725053724554149 0.2875358412823923 5.725053724554149 19.499164789711443 -2.721017619834428 0.2875358412823923 -2.721017619834428 19.517695547390822" pbc="F F F"
Ni       0.03277713      -0.10028026      -0.12633864       1.13158402       1.22132359       1.32255429 
Ni       1.46097674       1.28219307       1.73829645       0.22362985       1.40331538      -0.59255485 
Ni       2.76716069       0.19410236      -0.16903503      -1.05328227       0.80444599       0.76615972 
Ni       4.26171974       1.43300593       1.22002482      -0.37523726      -0.01053792       1.94337816 
Al      -0.22303573       2.91661558      -0.03487808       1.51897384      -1.15350933       1.37681008 
Al       1.72586561       4.79391194       1.22614529      -1.22168198      -0.33535557       1.28817620 
Al       3.02103145       3.05472884       0.18220204      -1.52127366      -1.79412891      -0.89205793 
Al       4.39362841       4.61444975       1.52724172       1.04991864       0.39938167       0.45884616 
Al      -0.22461850      -0.29703668       2.84887301       1.42138772       1.38142968      -0.63749850 
Ni       1.72083292       1.28984966       4.48735431      -0.97349825       2.13377178      -0.14589038 
Al       2.92299150       0.04314448       3.18107110       0.91648025      -0.66324773      -2.67609741 
Al       4.32825321       1.63102478       4.59995250      -0.53650722       1.22707310      -0.49169931 
Ni       0.26120756       3.01193751       3.25226748       1.21818628      -0.70665712      -1.39541042 
Ni       1.46431997       4.54396501       4.57236142       1.65141635      -0.64970489      -0.93657995 
Al       3.20379337       3.23854596       2.76922180      -2.34701081      -2.17194991       1.79004844 
Ni       4.28229695       4.52031036       4.68745344      -1.10308550      -1.08564980      -1.17818430