Bismuthinite
Caracas R, Gonze X
Physics and Chemistry of Minerals 32 (2005) 295-300
First-principles study of the electronic properties of A2B3 minerals,
with A=Bi,Sb and B=S,Se
Note: Hypothetical sulphosalt structure derived from density functional theory
_database_code_amcsd 0008968
11.305 3.981 11.147 90 90 90 Pnma
atom     x   y     z
Bi1  .5165 .25 .1748
Bi2  .6596 .75 .4655
S1   .6230 .75 .0575
S2   .7153 .25 .3063
S3   .4508 .75 .3730