Jeffbenite
	Finger L W, Conrad P G
	American Mineralogist 85 (2000) 1804-1807
	The crystal structure of "Tetragonal Almandine-Pyrope Phase" (TAPP):
	A reexamination
	_database_code_amcsd 0002596
	6.5269 6.5269 18.1835 90 90 90 I-42d
	atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Si1 .5 .5 0 .00217 .00217 .00037 0 0 0
	Si2 -.1499 .25 .125 .955 .00293 .00247 .00031 0 0 0
	Al2 -.1499 .25 .125 .045 .00293 .00247 .00031 0 0 0
	Fe1 0 0 0 .210 .00411 .00411 .00073 0 0 0
	Mg1 0 0 0 .790 .00411 .00411 .00073 0 0 0
	Fe2 .2599 .25 .125 .074 .00346 .00305 .00032 0 0 0
	Al2 .2599 .25 .125 .926 .00346 .00305 .00032 0 0 0
	Fe3 0 .5 -.02296 .066 .00346 .00299 .00042 .00024 0 0
	Mg3 0 .5 -.02296 .934 .00346 .00299 .00042 .00024 0 0
	O1 .0187 .2809 .0576 .00276 .00387 .00048 -.00065 .00030 .00030
	O2 -.2614 .0372 .1013 .00499 .00335 .00058 -.00041 -.00011 -.00011
	O3 .4368 .2961 .0468 .00487 .00282 .00049 .00000 .00011 .00011
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