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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.1978.042.323.12</article-id>
<title-group>
<article-title>Sasaite, a New Phosphate Mineral from West Driefontein Cave, Transvaal, South Africa</article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Martini</surname>
<given-names>J.</given-names>
</name>
<aff>Geological Survey of South Africa, private bag &#x00D7; 112, Pretoria, South Africa</aff></contrib></contrib-group>
<pub-date pub-type="ppub">
<month>9</month>
<year>1978</year>
</pub-date>
<volume>42</volume>
<issue>323</issue>
<fpage>401</fpage>
<lpage>404</lpage>
<history>
<date date-type="received">
<day>9</day>
<month>11</month>
<year>1977</year>
</date></history>
<copyright-statement>Copyright &#x00A9; 1978, The Mineralogical Society</copyright-statement>
<copyright-year>1978</copyright-year>
<abstract>
<title>Summary</title>
<p>A new mineral, sasaite, occurs as white chalky nodules in the soil of a dolomitic cave and seems to be derived from the action of bat guano on clay minerals. Under the microscope it consists of an agglomeration of plates 10&#x2013;20 &#x00B5;m on greatest dimension and with a rhombic shape. Its formula is (Al, Fe<sup>3+</sup>)<sub>14</sub>(PO<sub>4</sub><sub>11</sub>(OH)<sub>7</sub>SO<sub>4</sub>&#x00B7;8<sub>3</sub>H<sub>2</sub>O and it is orthorhombic or quasi-orthorhombic. Preliminary crystallographic data based on an orthorhombic cell are <italic>a</italic> 21&#x00B7;50, <italic>b</italic> 30&#x00B7;04, <italic>c</italic> 92&#x00B7;06 &#x00C5;, Z10, based on a calculated density of 1&#x00B7;747 (observed 1&#x00B7;75). The optical indices are <italic>&#x03B1;</italic> 1&#x00B7;465, <italic>&#x03B2;</italic> 1&#x00B7;473, <italic>&#x03B3;</italic> 1&#x00B7;477 all &#x00B1;0&#x00B7;001, and the principal vibration directions are parallel or quasi-parallel to the crystallographic axis.</p></abstract>
</article-meta>
</front>
</article>
