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=-4.515906982606023 stress="-23.851656355930025 7.00688565623001 -2.899174018094257 7.00688565623001 -19.147810108243778 -2.0396439289067487 -2.899174018094257 -2.0396439289067487 -7.566633830967174" pbc="F F F"
Al       0.12528982       0.12033173       0.17828948      -7.83543276      -5.76796305      -4.60193366 
Al       1.71182891       1.29301824      -0.22020884       3.81318349       3.99107007      -0.65550350 
Co       1.57255377       0.01129231       1.51258782      12.55886788      -9.55989597       2.64261763 
Ni       0.16911338       1.30454100       1.62365747      -8.53661861      11.33678895       2.61481953