Antimonselite
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 0008967
11.794 3.986 11.648 90 90 90 Pnma
atom     x   y     z
Sb1  .5304 .25 .1721
Sb2  .6475 .75 .4604
Se1  .6289 .75 .0553
Se2  .7141 .25 .3051
Se3  .4464 .75 .3713