[COOT] symmetry molecules in H32

[James Whittle]

Hi-

I'm trying for the first time to work with a structure in spacegroup  
H32. Coot reads the CRYST card, but when I build a helix, or look at a  
H32 PDB entry, the symmetry mates appear squished. I know there is  
some discussion about handling this spacegroup: do I need to change  
the CRYST line to get the structure to display correctly?

Best,
James