“…The detailed study regarding the phase composition and the unit cell parameters was performed using the Rietveld refinement method via the FullProf package software 9 . The lattice parameters (a, b, c, α, β, γ), unit cell volume (V) atomic coordinates (x, y, z), background, Cagliote parameters of Pseudo-Voigt function (U, V and W), thermal anisotropic factor (B iso ) and occupation, O cc were also refined 1,[10][11][12][13][14][15] . The quality of computed data was checked using R quality indicators (R exp , R p , R wp and χ 2 ), as well as the profile of the residual line (Y obs -Y cal ) 16 .…”