32
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=0.5935274358894033 pbc="F F F"
Ni      -0.09818245       0.02427664       0.30887658       28      -6.19648744     -31.55476499     -36.12326114 
Al       1.21430750       1.64759057      -0.20304930       13       0.19213768      -0.65575842      -7.69974733 
Al       1.26604101       0.37042455       1.68309180       13       4.46990246      -5.92398931      -0.48950086 
Al       0.01719141       1.06227773       1.50359810       13      -2.00159372      28.55562882      33.06028362 
Ni       2.71823659       0.21334888      -0.09306964       28       0.70891554      -3.46376137      -1.72299200 
Al       4.38286591       1.79380224       0.21117897       13      67.68938972     -52.68267549      15.82645218 
Ni       4.53020034       0.09778905       1.52693959       28       0.51379853      -2.20329406       1.03016242 
Ni       2.83372270       1.83244019       1.30737285       28       0.10369460      -3.68216540       3.03833691 
Al       0.03303345       2.97116480       0.10423117       13      -5.44953009      -0.13669775      -3.73883331 
Al       1.51075154       4.01740661      -0.21425115       13       1.54452546       5.24220831      -4.53196143 
Ni       1.57832778       2.85321770       1.45563505       28       0.30708837       1.10755074       3.18781924 
Al       0.22580078       4.42866320       1.68883157       13    -130.23837288     -19.20690462    -134.44213457 
Ni       3.24295152       2.75470299      -0.13429735       28     -61.43305346      53.99839017     -24.24908881 
Al       4.52396808       4.61194177       0.30949931       13      18.12588989       2.52289053     -14.02854066 
Ni       4.48093085       3.36938367       1.92677289       28       8.43069852      -2.28091352      -5.19084512 
Ni       3.16976101       4.58710804       1.24172758       28     -20.03919854       4.21690573       9.07883251 
Al       0.01801822       0.13903686       3.26009811       13      -3.36680838     -11.25552044      -6.19037375 
Ni       1.59650062       1.50393079       3.14242640       28      -1.25871779       4.13535303      -1.62861625 
Al       1.35041696      -0.00406757       4.52235193       13      -0.18166335      -5.66498487       5.78996376 
Ni      -0.21883665       1.26986661       4.48788515       28      -4.85039349       9.01332347       9.56961333 
Al       2.95123556      -0.08504069       3.45076494       13       8.85295909     -86.16040967     -37.67946856 
Al       4.28892203       1.78193236       3.02695517       13       9.91715561      -9.52278490      -2.18383676 
Ni       4.45581065       0.43079610       4.48800583       28       5.37356438      -1.83805967       4.44122028 
Ni       2.80252794       1.31025996       4.05320401       28      -7.48396518      80.55756299      38.38956892 
Al      -0.22329080       2.78813158       2.79474572       13      -4.32337212      -0.08747475       1.76716306 
Ni       1.20940621       4.61893942       2.72956938       28     130.58011369      26.56670882     133.75699307 
Al       1.57842293       2.76484192       4.63987993       13       0.04627367       2.28367799       4.17748499 
Al       0.23975545       4.60066507       4.41623182       13      -2.52618127       2.05915941       3.68206516 
Ni       3.34094356       3.17057679       2.83354569       28     -46.87106302     -71.55968506     -20.50905400 
Al       3.96659071       4.51426370       3.19298039       13      45.77213915      86.50443637      11.88424725 
Ni       4.65368226       3.20751042       4.25830157       28       4.92745040      -1.84752300       8.07879683 
Ni       2.84706055       4.57540318       4.42078890       28     -11.33529606       2.96357091      13.64925103