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=-7.9372671295590305 stress="8.028918102192215 1.3248910635978979 2.315970417757745 1.3248910635978979 -8.138560911685714 -8.793955000236028 2.315970417757745 -8.793955000236028 -9.385476740281183" pbc="F F F"
Ni      -0.24181915       0.09119645      -0.20359122       3.08602975      -5.67304387      -5.88911539 
Al       1.71456242       1.77913633      -0.02473225      -1.92342279      -0.39764533      -0.63664026 
Al       1.68492541      -0.12291346       1.38323780      -2.21612813      -0.29623965      -0.56936349 
Co      -0.23807589       1.46490969       1.26260376       1.05352116       6.36692885       7.09511914