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