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=3.3774564983801008 stress="-2.068214992621443 -0.733835557274523 0.059483025186987254 -0.733835557274523 -2.4201724296435936 0.11170561764596176 0.059483025186987254 0.11170561764596176 -0.570584186947102" pbc="T T F"
Al      -0.11020503       0.00239915       0.04278917      26.44005294      20.59316850      -6.86183568 
Al       1.73520322       1.74421963       0.09176916     -28.05256159     -20.69039680      -3.98434227 
Co       1.56487656       0.14248225       1.79553441      -3.58964478      -3.59907015       5.04644591 
Co      -0.15874699       1.28122907       1.20763472       5.20215342       3.69629844       5.79973204