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:Z:I:1:forces:R:3 energy=-9.498616955679461 pbc="F T T"
Co       0.22580078      -0.07133680       0.18883157       27      -6.20638696       2.88995901       2.15143588 
Co       1.49955875       1.54313966      -0.05167817       27       6.32888571      -2.04968814       3.32405440 
Al       1.75980354      -0.03332758       1.77143892       13       7.73875623       1.97218815      -3.52125948 
Al      -0.09704662       1.60338854       1.74759167       13      -7.86125498      -2.81245902      -1.95423080