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=24.8730283165423 stress="-11.84910955579627 0.07166987090450089 6.6242414111296775 0.07166987090450089 -2.959518700591989 -1.828173186307897 6.6242414111296775 -1.828173186307897 -9.6924734244163" pbc="T F T"
Co       0.11951579       0.13443557       0.06717778     138.29074430     -63.91534996    -191.35403891 
Ni       1.44125040       1.72475079      -0.22072001      20.64497154      21.37573065       3.02530351 
Al       1.77544140       0.28654495       1.28804821    -151.75470797      15.79789330     177.54658314 
Al       0.14722612       1.76147517       1.35113006      -7.18100787      26.74172601      10.78215226