“…In the process of Rietveld refinement, we used Pseudo-Voigt profile function to model the XRD peak profiles, whereas, the background was modelled using six coefficient polynomial. In the hexagonal crystal structure with space group P6 3 /mmc, we considered Ba 2+ (1)/Sr 2+ (1) ions at site 2(a) (0, 0, 0), Ba 2+ (2)/Sr 2+ (2) ions at site 2(c) (1/3, 2/3, 1/4), Mn 4+ ions at sites 4(f) (1/3, 2/3, 1/2+δz), O 2-(1) ions at sites 6(g) (1/2, 0, 0) and O 2-(2) ions at sites 6(h) (δx, -2δx, 1/4) [10]. The Rietveld fit between observed and calculated patterns shows very good fit with agreement parameters R f = 5.28 % and R B = 6.79 % is shown in Figure 2 The refined lattice constant "a" varies from a = 5.5090(2) Å for S1 to a = 5.4957(2) Å for S6 and lattice constant "c" varies from c = 9.1188(3) Å for S1 to c = 9.0950(3) Å for S6.…”