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=-3.3248247629674155 stress="-1.7620272603250229 -0.4586671918047389 -0.09188602739067947 -0.4586671918047389 -1.4153356314664125 -0.1459543745683599 -0.09188602739067947 -0.1459543745683599 -0.8319434735326602" pbc="T F T"
Al       0.02805905       0.14120549      -0.23639757     -11.61299921     -21.96104363      -1.16854268 
Al       1.35725595       1.41378331       0.04683757       8.67866880      22.65661291       3.14570011 
Co       1.25837896       0.18292312       1.50795275       2.14001928      -6.83617956      -1.99027432 
Co      -0.25956104       1.71547056       1.45008018       0.79431113       6.14061027       0.01311689