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=-0.7359471725977567 stress="-7.77151814068246 -5.113855803982654 0.2172524204351871 -5.113855803982654 -6.901414409671304 -3.45687837099978 0.2172524204351871 -3.45687837099978 -6.219480008768849" pbc="F F F"
Al      -0.13189310       0.12937675      -0.24181915      -3.65774239      -5.02653556      -3.45467950 
Al       1.59119645       1.29640878       0.21456242       5.20065299       3.67406989      -0.73062792 
Co       1.77913633      -0.14736324       1.68492541      -0.63969818      -0.59966844       0.61299411 
Ni      -0.16821827       1.38323780       1.26192411      -0.90321242       1.95213411       3.57231331