[Wien] Diamond lattice

[Michael Frotscher]

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Dear Gilles,

> In the case of Diamond you need t put the atom at 1/4 1/4 1/4. Only one
> atom.
> Below is a struct file which works.

Thank you, that works. Do you happen to know why this has to be this way? When 
using a drawing program, I can construct the lattice using the spacegroup and 
one atom at (0,0,0), a 8a-Wyckoff position. The lattice composed by WIEN is 
the same, although the cell looks rather awkwardly due to the 1/4-shift.

Sincerely,
- -- 
Michael Frotscher
Institute of Inorganic and Applied Chemistry
University of Hamburg, Germany 
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