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=-34.9670576336582 stress="13.554832725059027 -1.1554273011358518 -0.5240298226089131 -1.1554273011358518 13.978795861367955 3.6346850218317837 -0.5240298226089131 3.6346850218317837 12.907805975107634" pbc="F F F"
Ni      -0.11798803      -0.06699407      -0.27997518       0.91827219       1.01900486       1.06091263 
Al       1.27696427       1.41661558       1.46512192      -0.84165554      -0.24094870      -1.20532053 
Ni       3.22586561       0.29391194      -0.27385471      -0.53163653       1.59941900       1.77980301 
Ni       4.52103145       1.27761356       1.81188422      -1.45789204       1.28589868      -0.30658776 
Ni      -0.10637159       3.23573857       0.02724172      -0.62988421      -2.12924908      -0.39804080 
Al       1.27538150       4.20296332       1.34887301      -0.21137951       2.15525943       0.05528235 
Ni       3.22083292       2.78984966      -0.01264569      -0.66739888      -0.76676117       2.34485895 
Al       4.42299150       4.62678894       1.68107110       0.96325432       0.64476201      -2.67633580 
Ni      -0.17174679       0.13102478       3.09995250       1.36207965       1.46171981      -0.30465410 
Al       1.76120756       1.51193751       4.75226748      -1.05094127       1.20629264      -0.22600733 
Al       2.96431997       0.04396501       3.07236142       0.75337948      -0.34796626      -0.95985089 
Ni       4.70379337       1.73854596       4.26922180      -1.76897290       0.56771756      -1.50901443 
Ni      -0.21770305       3.02031036       3.18745344       2.23436493      -0.80250825      -0.68347212 
Al       1.52015752       4.37970777       4.77711528      -0.13951169      -0.67121625      -1.01584643 
Al       2.87871118       3.05190732       2.73125112       1.18405866      -4.27721614       2.70163303 
Al       4.40368156       4.63616082       4.26429260      -0.11613666      -0.70420814       1.34264023