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=-1.839950277174381 stress="-3.3148864566963114 -2.2032065803896295 -5.460645834777105 -2.2032065803896295 -7.13224512058668 1.5529342027869646 -5.460645834777105 1.5529342027869646 -8.31895883489926" pbc="F F F"
Al       0.24843919       0.28004788      -0.23976508      -3.60555343      -2.72770672      -3.74451868 
Co       1.74849743       1.49299386       0.19019325       0.65939096       4.37976436      -0.89804310 
Al       1.69877714       0.19383240       1.63250256       1.72801326      -2.88489812       4.68915598 
Ni       0.10031152       1.55442580       1.35431870       1.21814920       1.23284048      -0.04659420