Crystallography Open Database

Information card for entry 9016211

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Structure parameters

Mineral name	Kuksite
Formula	As0.404 O14 P1.594 Pb3 Te Zn3
Calculated formula	As0.404 O14 P1.594 Pb3 Te Zn3
Title of publication	The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
Authors of publication	Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
Journal of publication	American Mineralogist
Year of publication	2010
Journal volume	95
Pages of publication	933 - 938
a	8.392 Å
b	8.392 Å
c	5.204 Å
α	90°
β	90°
γ	120°
Cell volume	317.394 Å³
Number of distinct elements	6
Space group number	150
Hermann-Mauguin space group symbol	P 3 2 1
Hall space group symbol	P 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
303136 (current)	2025-11-01	Add cross-references to the ROD in COD range 9/	9016211.cif
292100	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016211.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9016211.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9016211.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016211.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016211.cif