[Discus-announce] space groups

[abhishek s. <sha...@gm...>]

sir,

 I am using discus for the diffraction behavior of ZnO system
while I am inputing the .cll file, its giving "invalid space group or
lattice constants", I am using the space group P63mc and lattice constants
3.81 3.81 6.24 60 90 90.

What is the possible problem in the input file..??

thanking you

abhishek