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=14.995672144589284 stress="-5.927920372465066 0.08921772010050774 0.6060751801090601 0.08921772010050774 -4.372326594948503 -0.40843413258037015 0.6060751801090601 -0.40843413258037015 -2.6302249938938798" pbc="T T F"
Al       0.35330485      -0.21583206       0.27410067     -30.07724472       3.44378091     -33.74574442 
Ni       1.45934948       1.27391271       0.26988087      50.71437610     -12.78254826     -36.51508964 
Co       1.40934097      -0.06113631       1.43626581      21.02408005       9.98009775      12.86325366 
Al       0.24706405       1.41693430       1.24823169     -41.66121143      -0.64133041      57.39758040