[Wien] rhombohedral structures in XCrysDen

[Jorissen Kevin]

What's the best way to view rhombohedral structures in XCrysDen?
In case.struct, atom positions are in rhombohedral coordinates, the lattice type says 'R', but lattice constants are hexagonal ...  Is this a problem for XCrysDen?
 
Thanks,
 
Kevin.
 
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