Hi folks, is there a way to explore more choices for possible symmetry group (sapce group) rather than just one when using "Build->Symmetry->Find Symmetry" function?

Many times I have to face the situation that my crystal structure is slightly better described when using a lower symmetry space group, but it can also be described using a much higher space group with a little adjustment of the coordinates. Everytime when I use the "Build->Symmetry->Find Symmetry" function, it always propose the lower symmetry space group but not the higher symmetry one even I use the "Ultra-coarse (0.5A)" tolerance (and I know the deviation of my structure for sure is within 0,5A tolerance to the higher symmetry space group).

Thanks very much!