Atom order problem in Si(100)

Of course, it conforms the right hand rule, otherwise it does not provide any result.

Also I try it with the following command:

lattice diamond 5.465 orient x 1 1 0 orient y 0 0 1 orient z 1 -1 0 origin 0.0 0.0 0.0

Again I get the same result which I sent
to you in the previous email.

So, I still do not understand what the problem in Lammps,

Best wishes,