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 1000125
      _database_code_amcsd 0013176

      CELL PARAMETERS:    5.0424   5.0424   6.1564   90.000   90.000   90.000
      SPACE GROUP: P4/mbm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    156.531
      Density (g/cm3):      3.014
      MAX. ABS. INTENSITY / VOLUME**2:      15.07601660    
      RIR:      1.629
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.39         17.23        6.1564    0   0   1         2
                24.97         12.85        3.5655    1   1   0         4
                28.94        100.00        3.0854    1   1   1         8
                29.01         40.71        3.0782    0   0   2         2
                35.61         47.17        2.5212    2   0   0         4
                38.59         36.07        2.3331    2   0   1         8
                38.64         33.86        2.3300    1   1   2         8
                39.98          5.36        2.2550    2   1   0         8
                42.70          8.41        2.1175    2   1   1        16
                44.13          5.11        2.0521    0   0   3         2
                50.15          4.48        1.8191    2   1   2        16
                51.24         41.80        1.7828    2   2   0         4
                51.37         36.68        1.7786    1   1   3         8
                57.82          3.77        1.5945    3   1   0         8
                57.94          1.01        1.5916    2   0   3         8
                59.92         27.89        1.5436    3   1   1        16
                59.96         10.81        1.5427    2   2   2         8
                60.12         11.20        1.5391    0   0   4         2
                61.05          1.93        1.5177    2   1   3        16
                65.98          3.12        1.4159    3   1   2        16
                69.89          1.87        1.3458    2   2   3         8
                71.87          5.70        1.3137    2   0   4         8
                75.40          7.42        1.2606    4   0   0         4
                75.51         21.58        1.2591    3   1   3        16
                79.99          1.58        1.1995    4   1   1        16
                82.69          1.77        1.1670    3   3   1         8
                82.73          2.66        1.1666    4   0   2         8
                82.86         10.70        1.1650    2   2   4         8
                82.97          1.61        1.1638    1   1   5         8
                85.42          1.22        1.1365    4   1   2        16
                86.27          6.21        1.1275    4   2   0         8
                88.10          1.75        1.1087    3   3   2         8
                88.34          2.06        1.1064    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.