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=-3.55805470159937 stress="-0.5512396824123167 0.008623029959463924 0.009796973610397873 0.008623029959463924 -1.7602873369227898 -0.17025496165091017 0.009796973610397873 -0.17025496165091017 -1.6831417407367009" pbc="T T T"
Al       0.12324216       0.24667518       0.11478237      -2.74095776      -8.33503267      -9.76534636 
Co       1.21621014       1.35441065       0.16613401       3.56581865       2.17238510      -2.94626077 
Co       1.60869014      -0.12110637       1.57165922       2.53780865       0.69704703       2.31218578 
Al       0.09020594       1.63918523       1.45677659      -3.36266954       5.46560055      10.39942135