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=226.98386182647295 pbc="T T T"
Co      -0.14889841      -0.14122057      -0.07229285       27     -25.66099044     -19.27443760     -21.82218855 
Al       0.69958574       0.88117669      -0.07580952       13       4.82821197      17.50056952      -6.15634596 
Co       0.85502677       0.10605866       0.72484345       27      30.97757979     -18.65693159      24.63637007 
Al       0.14797336       0.82855230       0.74521427       13     -10.14480131      20.43079967       3.34216444