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=-1.0248613526906691 stress="-10.883513042864411 7.995718090151364 6.778382459483465 7.995718090151364 -36.04271482088596 -23.728462316962187 6.778382459483465 -23.728462316962187 -30.148404970440563" pbc="F F F"
Al       0.22341670       0.17918122       0.05957798       2.50701898     -21.95169349     -19.94233805 
Al       1.66192607       1.49509235       0.03099333       2.51926404       4.17459973      -2.36463903 
Ni       1.69045800       0.07166715       1.42588762       2.37089919      -2.48381885       4.05724386 
Co      -0.28776729       1.67379638       1.40411058      -7.39718220      20.26091260      18.24973323