KAlF4
      Gibaud A, Le Bail A, Bulou A
      Journal of Physics C: Solid State Physics 19 (1986) 4623-4633
      A re-investigation of the room-temperature phase of KAlF4: evidence
      of antiphase domains
      _cod_database_code 1000126
      _database_code_amcsd 0013177

      CELL PARAMETERS:    5.0431   5.0431   6.1567   90.000   90.000   90.000
      SPACE GROUP: P4/mbm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    156.582
      Density (g/cm3):      3.013
      MAX. ABS. INTENSITY / VOLUME**2:      14.88563389    
      RIR:      1.609
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.39         16.89        6.1567    0   0   1         2
                24.97         13.02        3.5660    1   1   0         4
                28.93        100.00        3.0858    1   1   1         8
                29.01         41.47        3.0784    0   0   2         2
                35.60         47.77        2.5215    2   0   0         4
                38.58         36.34        2.3334    2   0   1         8
                38.64         33.47        2.3302    1   1   2         8
                39.98          5.41        2.2553    2   1   0         8
                42.70          8.50        2.1177    2   1   1        16
                44.13          5.33        2.0522    0   0   3         2
                50.14          4.51        1.8193    2   1   2        16
                51.24         41.98        1.7830    2   2   0         4
                51.37         37.58        1.7787    1   1   3         8
                57.82          3.87        1.5948    3   1   0         8
                59.92         28.02        1.5438    3   1   1        16
                59.96         10.99        1.5429    2   2   2         8
                60.11         11.09        1.5392    0   0   4         2
                61.05          1.93        1.5179    2   1   3        16
                65.97          2.91        1.4160    3   1   2        16
                69.89          1.98        1.3460    2   2   3         8
                71.86          5.65        1.3138    2   0   4         8
                75.39          7.41        1.2608    4   0   0         4
                75.50         21.97        1.2593    3   1   3        16
                79.97          1.56        1.1997    4   1   1        16
                82.68          1.79        1.1671    3   3   1         8
                82.72          2.72        1.1667    4   0   2         8
                82.86         10.56        1.1651    2   2   4         8
                82.96          1.61        1.1639    1   1   5         8
                85.41          1.20        1.1367    4   1   2        16
                86.26          6.25        1.1277    4   2   0         8
                88.09          1.64        1.1089    3   3   2         8
                88.33          1.98        1.1065    2   0   5         8
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.