The crystal structure of albite from Stintino, Sardinia, Italy, was refined at different degrees of disorder to determine the (Si-Al) order-disorder process. Eight X-ray structure refinements were performed on single-crystal data collected at room temperature, after heating at 1050-1090 °C for 3 to 12 days. Average long-range order coefficients S between 0.93 and 0.24 were obtained for differ- ent samples. The results indicate that in the (Si-Al) disordering process Al enriches the T1m site more than T2o and T2m sites. This trend continues until both T1o and T1m are occupied by 30% of Al, and T2o and T2m by 20% of Al. No evidence of complete disorder in T1 and T2 sites has been experimentally found to date. The (Si-Al) disordering process induces a clockwise rotation of the four-membered rings of tetrahedra parallel to the (100) plane. An inverse linear relationship between the isotropic equivalent displacement parameter of the Na atom, Beq(Na), and S is interpreted as positional disorder of Na. The variations in the Na-O bond lengths with increasing disorder are ex- plained by the related variations in the bond strengths of tetrahedral cations.