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=160.32644515215657 stress="-29.13849508348516 -11.926769746443584 -4.256879376545165 -11.926769746443584 -39.01422810872251 5.5365795771964486 -4.256879376545165 5.5365795771964486 -29.668484011127138" pbc="F T T"
Co       0.29119256      -0.19308771       0.16188986    -399.94415483     120.29301094    -187.49905287 
Ni       1.44564997       1.24841186      -0.00785473     168.49871080      89.54417220    -187.51948599 
Co       1.50795817      -0.23319899       1.16412217     467.49814251     150.37545837     280.10294329 
Ni       0.19215061       1.66717744       1.64995810    -236.05269848    -360.21264151      94.91559556