32
Lattice="7.19225541786 0.0 0.0 0.0 7.19225541786 0.0 0.0 0.0 7.19225541786" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-90.4484877612 pbc="F F F"
Al      -0.18321962       0.23044026      -0.22489657       13       2.29368875       1.70615765       1.09581068 
Ni       1.62485966       1.81718062       0.05346304       28       9.33393596      -5.66548148      -3.56020020 
Ni       2.06647135      -0.21806925       1.77470351       28      -5.86581641      -3.89558902      -4.74527797 
Co      -0.16897026       1.51722784       1.59629442       27      -2.95848001      -1.45837089       4.80878316 
Al       3.91627222      -0.22209334      -0.14013101       13      -3.72067330       1.83965130       0.94584206 
Co       5.32235868       2.20923454       0.04476914       27       4.04241729      -2.86296650      -1.48674309 
Al       5.46158309       0.06546322       1.55384429       13      -0.07879202       0.73495449       3.33120126 
Ni       3.75861683       1.40818447       1.81624545       28       1.31507158       2.31094516      -0.68719884 
Ni       0.27194996       3.37910154       0.09798076       28     -11.97373451       5.78675946      -3.53317102 
Ni       1.66890129       5.19641451       0.11310761       28       5.78888698       4.01791949      -0.13320052 
Co       1.76928067       3.49342041       1.82812853       27       0.78001091       0.09722015       3.37945533 
Al      -0.21776764       5.31372767       1.63262766       13       2.83139950      -2.55349467       0.04121289 
Al       3.65822274       3.24601873       0.06623899       13      -7.54694556       2.49868693      -0.44744226 
Ni       4.98181403       5.40530391      -0.08314713       28      -2.63586807      -2.35997135       2.99023680 
Al       5.22864823       3.39165841       1.87577223       13       1.18820431       1.84734149       0.93176048 
Al       3.30364521       5.19627174       1.64137624       13      -0.01515617       0.73417362      -0.24179128 
Al      -0.18804332      -0.05763279       3.95799427       13       2.56471727       0.75799645      -2.69329407 
Co       2.01217447       1.75890235       3.77816123       27      -2.53406526       2.15259847      -3.51540584 
Co       1.64692485      -0.02242292       5.23338877       27      -1.58850771      -2.52388716       3.86459864 
Co      -0.13603855       1.68337288       5.38398811       27      -1.38650777       3.63415352       0.51602138 
Ni       3.38012280      -0.21591308       3.76660681       28       9.05520047      -4.75695224       2.02766288 
Ni       5.32074946       2.01877692       3.60407433       28       4.41601216      -3.61260864      -4.09395446 
Al       5.43008233      -0.07216749       5.33098128       13      -3.28440250       3.08627624      -1.92610583 
Ni       3.75124561       1.84145312       5.49420207       28      -1.98800227      -3.09783151       2.98444662 
Al      -0.19627741       3.65508570       3.78765792       13       2.34799989      -0.47646549      -0.52380815 
Co       2.06312604       5.55058445       3.76054681       27      -0.80439556       2.54428941      -8.15677945 
Co       1.59995698       3.88479045       5.20636621       27       6.79197268     -11.02072261       1.23376571 
Ni       0.28980133       5.34218787       5.35996817       28      -9.70918420       6.88331534       1.01112128 
Al       3.53878898       3.58513041       3.62931729       13      -1.07489334      -1.48974072       3.83844740 
Co       5.53283738       5.27699881       3.45015899       27      -0.62757741       0.18729125      -2.56944754 
Co       5.32749750       3.44141300       5.28648301       27       2.95432543       5.53676401       2.93605722 
Co       3.59160095       5.41841390       5.33151159       27       2.08915890      -0.58241215       2.37739674