Paakkonenite Bonazzi P, Borrini D, Mazzi F, Olmi F 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