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=1.0024567745801507 stress="-22.585071654010108 5.620917371610345 -6.604259982916119 5.620917371610345 -69.93670779524096 -14.40462172395599 -6.604259982916119 -14.40462172395599 -47.724470160968174" pbc="F F F"
Ni       0.05646809       0.03502127       0.16980798      -6.23225378     -33.07008177     -23.16711835 
Al       1.30899641       1.52184289       0.15019543       4.34398349      14.75164513     -12.92057770 
Co       1.63350600       0.14618898       1.73454065      10.74935299     -14.82508943      14.74287794 
Al       0.03480345       1.53310309       1.31305510      -8.86108269      33.14352608      21.34481811