[Wien] Help for hcp cobalt atomic position

[Daniel de]

Dear Wien2k user:

I am a new one in this field and using wien2k-04. I
tried to do some test example such as hcp Cobalt. I
put H type lattice with two atoms at (0,0,0) and
(2/3,1/3,1/2). am I right? but I obtain very small
magnetic moment less than 0.2Bohr magnetron. Any one
can help me out? Thanks ahead!

Daniel

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