“…The 2–1–3–8 system compounds have a similar two-dimensional layered structure, however, they crystallize in either a non-centrosymmetric ( e.g. , for K 2 CdGe 3 S 8 , K 2 ZnGe 3 S 8 , K 2 MnGe 3 S 8 ) 1,3,18,27,57 or a centrosymmetric ( e.g. , for α-K 2 ZnSn 3 S 8 , Rb 2 ZnSi 3 S 8 and Cs 2 ZnSi 3 S 8 ) 41,58 space group.…”