Generating molecules inside the unitcell to start a periodic calculation

[Tomás]

Hi!
I've got a monoclinic structure with four molecules per unitcell. How should I build up those molecules inside the unitcell starting form an original one? What easy-handling program could I use? I know the theory,i.e., I have to apply the spatial symmetry operations to the molecule in the origin. But what is the easiest and fastest way to do it?

Thanks

[admin]

there is no tool in VASP to do this, you have to consider the input yourself. If you have all symmetry information about the structure (lattice parameters, space group), the easiest way is to write a small program which generates the structure by applying the symmetry operations (translations, rotations,...) to the molecule in the origin.