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=-10.805037539203802 stress="-1.8871089210480678 -0.01250219447430941 -0.004401464437725464 -0.01250219447430941 -2.219374962399628 -0.23047730147570178 -0.004401464437725464 -0.23047730147570178 -2.8390028397353695" pbc="T T T"
Al      -0.15318125      -0.13105901       0.04737131      10.49511577      21.57002717      14.54187303 
Co       1.53238783       1.74404962      -0.13189310      -8.85225496     -13.94010229      10.39181338 
Ni       1.62937675      -0.24181915       1.59119645     -11.58930453      14.72532694      -7.85976284 
Al      -0.20359122       1.71456242       1.77913633       9.94644372     -22.35525182     -17.07392357