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=158.911123293389 stress="-27.696423464480088 7.615239908424375 -3.8670194148263484 7.615239908424375 -27.661597417792315 13.646844412252246 -3.8670194148263484 13.646844412252246 -26.90501105385929" pbc="T T F"
Ni       0.03310309      -0.00525683       0.23956773     -97.69489891     -52.11884661    -238.67583164 
Al       1.36666818       1.40977949       0.14408857     -33.63731796     402.73626731    -403.00954984 
Co       1.47537525       0.20902946       1.29590009     284.75989952    -515.58935694     600.30304087 
Al       0.16265408       1.45874788       1.54052745    -153.42768265     164.97193624      41.38234061