[Wien] problem with TiSi2 structure

[Michael Fischer]

Hello,

from the information you provided, I cannot see where the problem might 
be. I entered the coordinates you supplied, and the structure appears 
reasonable to me. StructGen displays 2 Ti-atoms and 4 Si-atoms, which 
together with the face-centering delivers 8 Ti and 16 Si per cell, as 
it is to be expected from the Wyckoff positions. The interatomic 
distances also look ok (approx. 2.54 Angstrom in the 1st coordination 
sphere).
If you have not yet solved your problem, I think it would be useful to 
supply the faulty Struct-file.

Best regards
Michael