Hi,

Recently I uploaded a CIF file to COD 
(http://www.crystallography.net/cod/1519159.html) that I have managed to 
successfully render in Jmol, Avogadro and CCDC's Mercury, but for some 
reason PyMOL gives me this error whenever I load it in it:
> Symmetry-Error: Unrecognized space group symbol 'P 21/c'.
> Symmetry-Error: Unable to get matrices.
It also gives this http://i.imgur.com/wP5wc5w.png rendering.

Thanks for your time,
Brenton

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