KAlF4
      Mouet J, Pannetier J, Fourquet J
      Acta Crystallographica B37 (1981) 32-34
      The Room-Temperature Structure of Potassium Tetrafluoroaluminate
      _cod_database_code 1000166
      _database_code_amcsd 0009729

      CELL PARAMETERS:    5.0430   5.0430   6.1640   90.000   90.000   90.000
      SPACE GROUP: P4/mbm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    156.762
      Density (g/cm3):      3.009
      MAX. ABS. INTENSITY / VOLUME**2:      14.45112706    
      RIR:      1.564
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.37         17.43        6.1640    0   0   1         2
                24.97         13.45        3.5659    1   1   0         4
                28.93        100.00        3.0866    1   1   1         8
                28.97         41.34        3.0820    0   0   2         2
                35.61         47.58        2.5215    2   0   0         4
                38.58         34.33        2.3338    2   0   1         8
                38.61         32.19        2.3318    1   1   2         8
                39.98          5.26        2.2553    2   1   0         8
                42.69          8.19        2.1180    2   1   1        16
                44.07          5.28        2.0547    0   0   3         2
                50.12          4.24        1.8200    2   1   2        16
                51.24         39.64        1.7830    2   2   0         4
                51.32         35.79        1.7803    1   1   3         8
                57.82          3.93        1.5947    3   1   0         8
                59.91         25.87        1.5439    3   1   1        16
                59.94          9.96        1.5433    2   2   2         8
                60.04         10.24        1.5410    0   0   4         2
                61.00          1.74        1.5189    2   1   3        16
                65.95          2.34        1.4164    3   1   2        16
                69.85          1.94        1.3466    2   2   3         8
                71.79          5.19        1.3149    2   0   4         8
                75.39          6.48        1.2608    4   0   0         4
                75.46         19.33        1.2598    3   1   3        16
                79.97          1.28        1.1997    4   1   1        16
                82.68          1.57        1.1671    3   3   1         8
                82.70          2.27        1.1669    4   0   2         8
                82.79          8.98        1.1659    2   2   4         8
                82.85          1.38        1.1651    1   1   5         8
                86.26          5.38        1.1276    4   2   0         8
                88.08          1.18        1.1090    3   3   2         8
                88.23          1.43        1.1075    2   0   5         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.