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=118.77319498086315 stress="-22.18992680865529 7.835244075828918 -7.3073849274895295 7.835244075828918 -29.16488754507797 -0.47406883635650526 -7.3073849274895295 -0.47406883635650526 -25.900655740508768" pbc="F T F"
Co       0.15075815      -0.23589800       0.10260142    -399.00010343     384.54667410    -360.33857630 
Al       1.38979218       1.52734297       0.17995822     248.23194128    -449.83131660    -172.46421236 
Ni       1.47839446      -0.16941539       1.36537308     213.55603672     243.30603754     329.19119866 
Al       0.02278034       1.68407183       1.56109240     -62.78787458    -178.02139505     203.61159000