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=1.629118715222245 stress="-19.646352717258466 -3.604866730775878 0.970118405349643 -3.604866730775878 -14.598263629373383 -11.188123334119311 0.970118405349643 -11.188123334119311 -19.553628844525587" pbc="F F F"
Al       0.17828948       0.21182891      -0.20698176      -9.02766699     -10.61800889     -10.39121274 
Co       1.23241985       1.57255377       0.01129231       9.64455416       4.60362101      -1.84633192 
Ni       1.51258782       0.16911338       1.15135975       6.80094111      -0.66192806       1.18416140 
Al       0.12365747       1.45588739       1.45297513      -7.41782828       6.67631594      11.05338326