Aluminite
	Sabelli C, Ferroni R T
	Acta Crystallographica B34 (1978) 2407-2412
	The crystal structure of aluminite
	Note: anisotropic displacement factors from ICSD
	_database_code_amcsd 0009644
	7.440 15.583 11.700 90 110.18 90 P2_1/c
	atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	S .70076 .37376 .93018 1.28 .00784 .00127 .00209 -.00045 -.00007 .00110
	Al1 .65581 .45332 .47633 .97 .00452 .00095 .00212 .00001 -.00003 .00091
	Al2 .07306 .46600 .62873 .96 .00529 .00093 .00172 -.00004 -.00004 .00048
	O1 .7166 .2878 .8897 2.73 .02395 .00149 .00591 -.00166 -.00114 .00744
	O2 .5012 .3905 .9217 2.48 .00687 .00418 .00403 -.00014 -.00028 .00143
	O3 .7539 .4342 .8525 2.13 .01272 .00198 .00453 -.00062 .00097 .00352
	O4 .8284 .3836 .0584 2.11 .01114 .00218 .00267 -.00008 -.00024 -.00116
	Oh5 .8713 .5403 .5230 .98 .00562 .00080 .00231 .00057 -.00002 .00145
	Oh6 .7393 .4539 .3423 1.21 .00628 .00123 .00239 -.00071 -.00048 .00112
	Oh7 .8684 .3947 .5778 1.19 .00651 .00077 .00296 -.00009 .00000 .00103
	Oh8 .4451 .5226 .4023 1.22 .00673 .00143 .00207 .00098 .00043 .00152
	Ow9 .5257 .3487 .4235 1.87 .00923 .00125 .00542 -.00064 -.00070 .00261
	Ow10 .2421 .3758 .7019 1.78 .00937 .00135 .00338 .00028 .00028 -.00036
	Ow11 .0346 .4930 .7774 1.86 .01199 .00219 .00303 -.00190 -.00082 .00353
	O12 .8517 .2530 .7101 2.48 .01887 .00187 .00463 .00027 .00003 .00460
	O13 .1782 .2181 .6079 2.73 .01241 .00196 .00763 .00043 -.00046 .00266
	O14 .1737 .3019 .4012 2.31 .01266 .00185 .00586 -.00123 -.00077 .00359
	O15 .4317 .4095 .1035 2.19 .01450 .00223 .00321 -.00034 -.00049 .00242
	H1 .852 .588 .554 5.0
	H2 .658 .440 .283 5.0
	H3 .857 .350 .608 5.0
	H4 .408 .541 .342 5.0
	H5 .400 .334 .410 5.0
	H6 .581 .298 .409 5.0
	H7 .197 .319 .680 5.0
	H8 .327 .378 .780 5.0
	H9 .936 .472 .802 5.0
	H10 .100 .533 .831 5.0
	H11 .794 .263 .775 5.0
	H12 .780 .218 .661 5.0
	H13 .506 .185 .594 5.0
	H14 .268 .181 .621 5.0
	H15 .071 .279 .331 5.0
	H16 .156 .275 .467 5.0
	H17 .458 .405 .061 5.0
	H18 .370 .466 .130 5.0
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