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=131.79396409110782 stress="-40.22119110204764 2.2169849908306305 -6.526295092943325 2.2169849908306305 -27.15220790172243 4.01400694947306 -6.526295092943325 4.01400694947306 -15.515279415369658" pbc="T T F"
Al       0.18843096       0.17061300       0.29169807    -218.28931091     -83.85718947    -163.65068038 
Co       1.46863002       1.44630638       0.03851086      52.69591428     143.21332778    -187.68013056 
Co       1.64982991      -0.25204613       1.32929456    -184.55579918     148.58147705     215.97834210 
Al      -0.21252151       1.39476746       1.37993804     350.14919581    -207.93761537     135.35246885