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=7.6851579926974765 stress="-135.9117087903084 -24.17069657569687 -35.29955707456391 -24.17069657569687 -180.74816137054782 -10.863228064208812 -35.29955707456391 -10.863228064208812 -64.58063008959607" pbc="F F F"
Al       0.10031152       0.24325737      -0.14568130     -77.71342015     -68.88052274     -39.60297116 
Ni       1.27967586       1.63572127       0.05791531      60.91047878      75.93126507       2.96742105 
Co       1.23387496       0.08501927       1.56603388      53.50303300     -53.82352765      28.70621154 
Al       0.00693356       1.66501753       1.72580078     -36.70009163      46.77278532       7.92933858