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=-5.28703144878047 stress="0.012371934436729123 0.03493109328690941 0.21965325091740054 0.03493109328690941 -0.10153726967334764 -0.01880705700138474 0.21965325091740054 -0.01880705700138474 -0.419624394640432" pbc="T F F"
Co      -0.09588942       0.03320948       0.20040666      -0.79883615      -1.09281036       2.40590934 
Al       1.36952319       1.53502127       0.16980798       4.51600992       0.78228624      -9.48899881 
Ni       1.46427615       0.02184289       1.65019543       1.06480471      -0.65613515      -2.05227367 
Al       0.13350600       1.64618898       1.73454065      -4.78197848       0.96665926       9.13536314