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=67.42438291983214 stress="-18.156555494471263 0.19278387682897702 4.022636468029155 0.19278387682897702 -16.445103142899956 5.624169107074103 4.022636468029155 5.624169107074103 -19.125812365551088" pbc="T T T"
Al       0.19045800       0.10668842      -0.07411238    -114.68814995      23.68131311      83.23102458 
Al       1.38204069       1.67379638      -0.09588942      -9.48368671    -184.82966944     144.01901511 
Co       1.45742157      -0.12747798       1.53320948     132.56628134     325.74481969    -226.06167066 
Ni      -0.03758506       1.70040666       1.55646809      -8.39444468    -164.59646337      -1.18836904