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=-1.5633021496577881 stress="-25.701912044879787 -0.6829886636388356 4.407159308711377 -0.6829886636388356 -28.161728143843327 13.68652596089563 4.407159308711377 13.68652596089563 -32.17651228461454" pbc="F F F"
Al      -0.07133680       0.37726253       0.17017175      -8.75757947      -4.31684530      -5.20532877 
Co       1.54313966       1.44832183       0.25980354      11.79281697      17.59894332     -21.09770493 
Al       1.46667242       0.27143892       1.40295338       5.27624481     -18.63835716      18.38119151 
Ni       0.10338854       1.74759167       1.61018303      -8.31148231       5.35625913       7.92184218