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:Z:I:1:forces:R:3 energy=-33.931475657563084 pbc="F F F"
Ni       0.02103145      -0.22238644       0.18220204       28       1.37288170       1.32920913       1.21352739 
Al       1.39362841       1.73573857       1.52724172       13       7.75261841      -2.00287683       0.74501361 
Al       2.77538150      -0.29703668      -0.15112699       13      -0.90610659       1.20190943       1.26833013 
Al       4.72083292       1.28984966       1.64455837       13      -1.70570046       0.70560195      -0.80706708 
Al      -0.07700850       2.90698366       0.18107110       13      -3.98563648       0.77587426      -5.07148579 
Al       1.32825321       4.63102478       1.36560096       13       3.13256627       0.77539799       0.80661133 
Ni       3.26120756       2.89701352       0.25226748       28      -0.64739018      -0.19295262       1.98029995 
Ni       4.46431997       4.54396501       1.57236142       28      -1.33202058      -1.62587528       0.91793917 
Ni       0.50147791       0.22128286       2.62987847       28      -0.56043180      -1.71607563       1.55251547 
Al       1.28229695       1.69120647       4.68745344       13       1.08129725       0.16012767      -1.91481200 
Ni       3.02015752      -0.15018099       3.27711528       28      -2.25859888       0.82818565      -1.85281726 
Al       4.37871118       1.25213077       4.23125112       13       1.37891194       0.62970766       2.48758683 
Al      -0.28175649       3.13616082       2.76429260       13      -1.04951503       0.14784139       2.99332018 
Ni       1.33188536       4.71980528       4.79977655       28       0.31268902      -1.36934665      -1.18409392 
Ni       3.18543805       2.67216828       3.07327937       28      -1.55473893       1.41518621      -1.85061528 
Ni       4.69989723       4.62961200       4.37425859       28      -1.03082566      -1.06191432      -1.28425274