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=86.90138628378651 stress="-11.146157136629313 6.572219889939648 3.2210879008465714 6.572219889939648 -23.735625480542005 9.651980758858153 3.2210879008465714 9.651980758858153 -11.863283207057508" pbc="T F F"
Co      -0.04702487       0.04737131       0.03238783     188.70279051    -227.03763504     -48.17356777 
Al       1.74404962       1.36810690       0.12937675    -129.75619748     468.19437954    -222.96288902 
Co       1.44310627       0.09119645       1.29640878     -56.87722648    -260.74845955     258.10936468 
Al       0.04634415       1.77913633       1.23587456      -2.06936655      19.59171505      13.02709210