The crystal structure of dugganite, ideally Pb3Zn3Te6+As2O14, a 8.460(
2), c 5.206(2) Angstrom, V 322.6(2) Angstrom(3), space group P321, Z =
1, has been solved by direct methods and Patterson techniques, and re
fined to an R index of 2.7% based on 636 unique reflections measured u
sing MoK alpha radiation on an automated four-circle diffractometer. T
he structure consists of heteropolyhedral sheets of edge-sharing TeO6
octahedra and PbO8 snub disphenoids, oriented parallel to (001). The s
heets are cross-linked by AsO4 and ZnO4 tetrahedra, which share corner
s to form an interlinked, two- and three-connected two-dimensional net
parallel to (001). Cheremnykhite and kuksite are considered to be iso
structural with dugganite, but with V and P respectively dominant at t
he As site.