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=-5.33124898108114 stress="-1.548110585092145 0.15561724830273174 -0.4150984386653497 0.15561724830273174 -1.3241214766367473 -0.15016370409383029 -0.4150984386653497 -0.15016370409383029 -1.7525200879463174" pbc="F T T"
Ni       0.16487885      -0.18559240       0.24493277     -12.21240874      -0.64104709      -3.79957031 
Al       1.44016802       1.39228692      -0.03611634      19.23796528       4.67920051       5.22384781 
Co       1.32361843       0.15243761       1.43596390      13.69294080      -8.51512403       3.62866355 
Al       0.09738049       1.31477850       1.72747435     -20.71849734       4.47697061      -5.05294105