American Mineralogist Crystal Structure Database

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Paakkonenite
Download hom/paakkonenite.pdf
Bonazzi P, Borrini D, Mazzi F, Olmi F
Download am/vol80/AM80_1054.pdf
American Mineralogist 80 (1995) 1054-1058
Crystal structure and twinning of Sb2AsS2, the synthetic analogue of
paakkonenite
_database_code_amcsd 0001758
10.75 3.959 12.49 90 115.25 90 C2/m
atom      x  y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1  -.0452 .0 .1755   .033   .015   .030      0   .017      0
Sb2   .3119 .5 .3979   .027   .027   .058      0   .022      0
As   -.1058 .5 .0156   .025   .015   .011      0   .005      0
S1    .2114 .0 .2376   .030   .020   .005      0   .010      0
S2    .0937 .5 .4084   .031   .020   .057      0   .029      0
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