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=-6.576620841430367 stress="-17.751124527115316 0.44002278727413846 6.681015579845347 0.44002278727413846 -6.948062337879385 -0.7743799854444173 6.681015579845347 -0.7743799854444173 -14.243537520679226" pbc="F F F"
Co       0.25551247      -0.14555376      -0.00811119      -2.30669565      -3.00823544      -4.13750224 
Al       1.56482696       1.34620060       0.01821382       8.89089327       1.79684824      -6.16905949 
Co       1.20575425      -0.03036777       1.65586213       2.91552610      -1.81809248       3.85587038 
Al      -0.09604453       1.33226600       1.23049600      -9.49972373       3.02947968       6.45069135