4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-2.5089736837676253 stress="-5.340969064325629 0.38749260031656685 -0.44854818422055365 0.38749260031656685 -7.120133451944184 0.27479109395358225 -0.44854818422055365 0.27479109395358225 -5.5919156321509025" pbc="F F F"
Al       0.27143892      -0.09704662       0.10338854      -2.61157277      -1.26177153      -2.31839228 
Co       1.74759167       1.61018303      -0.07481803       1.58601832       1.83453464      -1.38548304 
Al       1.24663523      -0.01297511       1.44857885       2.91521499      -2.97021089       2.64711077 
Ni       0.18843096       1.67061300       1.79169807      -1.88966054       2.39744778       1.05676455