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=-34.44854374720548 stress="-6.0023841098618504 10.731268949781487 4.8779431331841145 10.731268949781487 -6.990000936151372 -13.86329123541747 4.8779431331841145 -13.86329123541747 -3.745294292203166" pbc="F F F"
Ni      -0.04173746       0.21980528       0.44698462       0.43346683       0.76294160       0.27619878 
Al       1.68543805       1.45460942       1.57327937      -0.90254368       1.24970727      -1.00956828 
Co       3.19989723       0.21903543       0.14985840      -3.12143227      -1.55999492      -1.69019159 
Co       4.65720406       1.26564846       1.38507600       1.17554456       2.84289322       3.16051720 
Ni       0.29768454       2.98273691      -0.13934333      -1.07040757      -1.41440268       0.32491056 
Al       1.67089611       4.18332837       1.20220318      -4.50096823       8.15783254       8.76891678 
Co       2.71755886       2.85541431      -0.10082852       7.05253915      -7.82822503      -6.44544609 
Ni       4.76235339       4.34838096       1.71005355      -1.39833379      -1.04423362       0.76803244 
Co       0.21211731      -0.05031310       3.29594673       0.50203350       0.57413401      -1.06724391 
Al       1.65710459       1.49042854       4.35687199      -1.33336373       1.34513011       2.17746304 
Al       2.97664413       0.24122900       3.02201293       2.00062903      -2.54521801      -1.05188177 
Ni       4.31634348       1.42534241       4.48566276       0.59658787       0.62987360       0.41417360 
Al      -0.18556893       3.04376171       2.93787974       0.63117371      -0.44606457      -0.54437185 
Co       1.69273990       4.30722932       4.26172667      -1.63926291       1.26235449       0.77041356 
Ni       3.05332204       2.88436473       3.23110688       2.23466111      -0.83514291      -3.47100336 
Al       4.49816022       4.51283276       4.70071341      -0.66032357      -1.15158510      -1.38091911