AM_Burnsite Formula: K Cd Cu7 Se2 O8 Cl9 Name: Burnsite Unit cell: 8.7805 8.7805 15.521 90.0 90.0 120.0 , V=1036.31 Space group: P63/MMC (194)

Burns P C , Krivovichev S V , Filatov S K , The Canadian Mineralogist , 40 (2002) p.1587-1595, New Cu coordination polyhedra in the crystal structure of burnsite,, KCdCu7O2(SeO3)2Cl9