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=1.293257217122589 stress="-1.717874853220046 -0.40706415872766555 0.040695248739011286 -0.40706415872766555 -1.760162223818204 0.07280241853273534 0.040695248739011286 0.07280241853273534 -1.4345449357060733" pbc="F T F"
Co       0.06224969      -0.15084418       0.13236414     -14.85822561      11.57688488     -13.13441499 
Al       1.23944939       1.51619234       0.03790681      14.12378851     -10.04324065     -12.56786402 
Ni       1.23395044      -0.28352853       1.57493195      26.94926969      20.79375998      10.80627823 
Al       0.13169046       1.73295849       1.60637032     -26.21483259     -22.32740422      14.89600078