NaCaAlF6
	Le Bail A, Hemon-Ribaud A, Courbion G
	European Journal of Solid State and Inorganic Chemistry 35 (1998) 265-272
	Structure of alpha-(NaCaAlF6) determined ab initio from
	conventional powder diffraction data
	_cod_database_code 1000149
	_database_code_amcsd 0012622
	8.7423 5.1927 20.35139 90 91.499 90 P2_1/c
	atom x y z
	Na1 .9768 .2543 .1781
	Na2 .9681 .2734 .4413
	Ca1 .6403 .2375 .3108
	Ca2 .6357 .3219 .5623
	Al1 .2588 .2561 .3189
	Al2 .2528 .1903 .5688
	F1 .6290 .6261 .4777
	F2 .5863 .6137 .6397
	F3 .7338 .0827 .4824
	F4 .3809 .1003 .2626
	F5 .1625 -.0247 .6328
	F6 .1643 .4377 .3814
	F7 .2357 .4669 .6229
	F8 .5786 .5944 .8821
	F9 .9132 .6404 .2260
	F10 .7403 .0217 .2307
	F11 .7551 .0334 .6259
	F12 .0748 .2790 .5398
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