“…On the whole this leads to less distorion of coordination tetrahedra which is also indicated by the values of valence angles (Table 4). Still, interatomic distances Ag-S (0.2384(9)-0.246(2) nm) and Ga-S (0.2233-0.2434 nm) are in good agreement with those observed in other compounds with diamond-like structure: Ag 2 HgGeS 4 (Ag-S, 0.237-0.263 nm) [10], AgGaS 2 (Ag-S, 0.256 nm; Ga-S, 0.228 nm) [11], Ag 2 GeS 3 (Ag-S, 0.2373-0.2751 nm) [12], ZnGa 2 S 4 (Ga-S, 0.2280-0.2315 nm) [13], LiGaS 2 (Ga-S, 0.2254-0.2338 nm) [14].…”