Alunite
      Majzlan J, Speziale S, Duffy T S, Burns P C
      Physics and Chemistry of Minerals 33 (2006) 567-573
      Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6
      _database_code_amcsd 0009047

      CELL PARAMETERS:    6.9741   6.9741  17.1900   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    724.074
      Density (g/cm3):      2.819
      MAX. ABS. INTENSITY / VOLUME**2:      15.81325074    
      RIR:      1.827
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.46          1.85        5.7300    0   0   3         2
                15.55         14.89        5.6983    1   0   1         6
                17.95         54.71        4.9417    0   1   2         6
                25.55         27.80        3.4871    1   1   0         6
                29.91          5.27        2.9878    0   1   5         6
                30.00        100.00        2.9788    1   1   3        12
                30.04         28.36        2.9743    0   2   1         6
                31.22          9.50        2.8650    0   0   6         2
                36.36          4.44        2.4708    0   2   4         6
                39.62         35.33        2.2749    1   0   7         6
                39.73          2.86        2.2689    2   0   5         6
                40.90          6.66        2.2063    1   2   2        12
                44.96          1.28        2.0160    2   1   4        12
                47.61          5.35        1.9100    0   0   9         2
                47.74          1.12        1.9053    0   2   7         6
                47.89         34.03        1.8994    0   3   3         6
                47.89          1.17        1.8994    3   0   3         6
                52.25          1.34        1.7508    2   0   8         6
                52.48         24.84        1.7435    2   2   0         6
                55.92          2.75        1.6442    3   1   2        12
                59.04          2.49        1.5646    1   2   8        12
                59.20          1.28        1.5607    1   3   4        12
                61.59          3.01        1.5059    3   1   5        12
                61.66          1.33        1.5041    4   0   1         6
                62.13         19.95        1.4939    0   2  10         6
                62.34          8.71        1.4894    2   2   6        12
                62.45          2.36        1.4872    0   4   2         6
                65.53          2.76        1.4246    4   0   4         6
                67.61          2.19        1.3856    0   3   9         6
                67.71          3.78        1.3838    1   3   7        12
                67.78          1.02        1.3825    0   4   5         6
                67.86          1.00        1.3811    3   2   1        12
                68.60          3.09        1.3680    2   3   2        12
                71.60          2.38        1.3180    4   1   0        12
                73.28          2.10        1.2917    1   0  13         6
                73.55          1.97        1.2877    2   2   9        12
                73.77          5.38        1.2844    4   1   3        12
                73.77          2.94        1.2844    1   4   3        12
                79.41          7.66        1.2068    3   2   7        12
                79.97          3.34        1.1997    1   3  10        12
                82.67          1.61        1.1672    0   3  12         6
                83.10          1.33        1.1624    3   3   0         6
                84.72          4.94        1.1442    2   1  13        12
                85.62          3.03        1.1344    4   0  10         6
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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.