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=17.321526804969476 stress="-248.4738445876597 -52.050859142238906 -42.02029600304512 -52.050859142238906 -185.74523357034877 -24.77608939894823 -42.02029600304512 -24.77608939894823 -70.00067086497788" pbc="F F F"
Co       0.03238783       0.24404962      -0.13189310    -116.57197756     -97.66611737     -45.51783095 
Al       1.62937675       1.25818085       0.09119645     119.20201564      76.68528857       6.37643889 
Ni       1.17964658       0.33719341       1.73119639      48.26335630     -57.68618614      28.26106433 
Al      -0.02143034       1.68492541       1.33178173     -50.89339437      78.66701494      10.88032774