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<front>
<journal-meta>
<journal-id journal-id-type="archive">gsminmag</journal-id>
<journal-title>Mineralogical Magazine</journal-title>
<abbrev-journal-title abbrev-type="full">Mineralogical Magazine</abbrev-journal-title>
<issn pub-type="ppub">0026-461X</issn>
<publisher>
<publisher-name>Mineralogical Society</publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id pub-id-type="doi">10.1180/minmag.1993.057.389.16</article-id>
<title-group>
<article-title>Caryinite Revisited</article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Scott Ercit</surname>
<given-names>T.</given-names>
</name>
<aff>Mineral Sciences Section, Canadian Museum of Nature, Ottawa, Ontario, Canada K1P 6P4</aff></contrib></contrib-group>
<pub-date pub-type="ppub">
<month>12</month>
<year>1993</year>
</pub-date>
<volume>57</volume>
<issue>389</issue>
<fpage>721</fpage>
<lpage>727</lpage>
<history>
<date date-type="received">
<day>30</day>
<month>7</month>
<year>1992</year>
</date></history>
<copyright-statement>Copyright &#x00A9; 1993, The Mineralogical Society</copyright-statement>
<copyright-year>1993</copyright-year>
<abstract>
<title>Abstract</title>
<p>Caryinite from L&#x00E5;ngban, Sweden is associated with barite, richterite, manganberzeliite, hedyphane, sarkinite or eveite, and an exsolved fermorite-like mineral. The crystal structure of caryinite, space group <italic>I</italic>2/<italic>a</italic>, <italic>a</italic> 6.855(2), <italic>b</italic> 13.147(3), <italic>c</italic> 11.479 (4) &#x00C5;, &#x03B2; 98.97&#x00B0; <italic>V</italic> 1022.0(5) &#x00C5;<sup>3</sup>, has been refined to a conventional <italic>R</italic> = 3.5% using 1295 observed [<italic>F</italic> &#x003E; 3&#x03C3;(<italic>F</italic>)] reflections. Caryinite is isostructural with alluaudite and shows the following key features: (1) Pb is ordered at <italic>X</italic>2, Mg is ordered at <italic>M</italic>2, Mn is disordered over <italic>M</italic>1 and <italic>M</italic>2, Ca is disordered over <italic>M</italic>1 and <italic>X</italic>1 and Na is disordered over <italic>X</italic>1 and <italic>X</italic>2, and (2) the <italic>X</italic>1 and <italic>O</italic>2 atoms of the <italic>X</italic>1 polyhedron show positional disorder. With the above site preferences taken into consideration, the assignment rules of Moore and Ito (1979) can now be used to accurately predict site occupancies for caryinites and arseniopleites using chemical data only. On the basis of the general structural formula <italic>X</italic>2<italic>X</italic>1<italic>M</italic>1<italic>M</italic>2<sub>2</sub>[AsO<sub>4</sub>]<sub>3</sub> (Z = 4), caryinite is (Na, Pb) (Ca, Na) Ca (Mn, Mg)<sub>2</sub> [ASO<sub>4</sub>]<sub>3</sub>; the analogous formula for arseniopleite is Na(Ca,Na)Mn(Mn,Mg)<sub>2</sub>[AsO<sub>4</sub>]<sub>3</sub>. Carinite has Ca dominant at <italic>M</italic>1; by analogy, arseniopleite should have Mn dominant at <italic>M</italic>1.</p></abstract>
<kwd-group>
<title>Keywords</title>
<kwd>caryinite</kwd>
<kwd>crystal structure</kwd>
<kwd>arsenate</kwd>
<kwd>alluaudite</kwd>
<kwd>arseniopleite</kwd>
<kwd>L&#x00E5;ngban</kwd>
<kwd>Sweden</kwd>
</kwd-group>
</article-meta>
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</article>
