Ok. Still I have a few questions:
In a paper I'm reading, regarding crystal structure prediction, they attempt to determine the space group that a molecule occupies computationally. The methodology involves a space group search. When a low energy structure is found, then are the unit cell parameters simply compared to those of the different crystal structures and tested for their ability to have various symmetry operations preformed on them? Furthermore, how does molecular orientation within the cell effect the space group choice. For example, if I have cubic cell, with a complicated randomly oriented molecule in the center, what determines what space group it occupies? Theoretically, couldn't I place the crystal in any lattice system and find a low energy configuration?
Again, tips and references would be much appreciated.
Thanks