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=2.604707623053889 stress="-2.025591336993419 0.15122704652902422 0.06321910899447995 0.15122704652902422 -1.6736900153516123 0.14941364322826575 0.06321910899447995 0.14941364322826575 -1.1732826124227942" pbc="T F F"
Al       0.01175148       0.09738049       0.22747435     -11.15802809     -18.96273539      -6.94622429 
Al       1.32277070       1.22223741       0.01481847      10.77600268      18.86733269     -15.37708436 
Co       1.35994946       0.24957118       1.50272178      13.68561301     -19.49837439      14.25296119 
Ni       0.21931608       1.47200325       1.49539387     -13.30358760      19.59377709       8.07034746