Are the [6]-coordinated sites in tourmaline in certain cases partially vacant?

Tourmaline has two different [6]-coordinated sites, the Y site and the Z site. Vacancies were reported from both sites. Based on high-quality chemical and single-crystal structural data it usually needs increasing proportions of short-range order configurations Na(Al₂□)Al₆(BO₃)₃[Si₆O₁₈]^V(OH)₃^W(OH) or Na(Al₂□)Al₆(BO₃)₃[Si₆O₁₈]^V(OH)₃^WF in order to produce Y-site vacancies (with □ being the symbol for a vacant site). Less commonly, the short-range configuration Ca(Al₂□)Al₆(BO₃)₃[Si₅T³⁺O₁₈]^V(OH)₃^W(OH) could occur in Al-rich tourmalines with a Si deficiency, where T³⁺  = B, Al. Therefore, tourmalines enriched in cations with charge 2 + (Fe²⁺, Mn²⁺, Mg) contain only insignificant Y-site vacancies. Aluminum-rich tourmalines with ≥ 7.0 apfu Al_total that usually contain ≥ 0.2 apfu Li may have significant vacancies at the Y site. However, no more than 12% vacancies (0.36 pfu) at the Y site can be observed in such samples. If no chemical data for Li is available it is proposed to calculate the Li content in such colourless or coloured tourmalines (elbaite, fluor-elbaite, fluor-liddicoatite, rossmanite) for Y = 2.8 apfu or for Y + Z + T = 14.8 apfu, because this calculation should give more accurate results than calculating the Li content as the difference to 3.0 apfu at the Y site. For Fe²⁺-rich and Mg-bearing tourmalines from the schorl-dravite series with MgO > 1.0 wt% (and only minor amounts of Fe³⁺, Cr³⁺ and V³⁺) the structural formula can still be calculated for Y + Z + T = 15 apfu, because such tourmalines do not appear to contain significant Y-site vacancies. It can further be concluded that the Z site could be only ≤ 1% vacant and therefore such vacancies would be insignificant even in Al-rich tourmaline.