Woodhouseite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R060520
      Pabst A
      American Mineralogist 32 (1947) 16-30
      Some computations on svanbergite, woodhouseite and alunite

      CELL PARAMETERS:   6.750751   6.750751   6.750751   62.26528   62.26528   62.26528
      SPACE GROUP: R-3m
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                15.67         17.05        5.6658    1   0   0
                18.33         31.66        4.8498    1   1   0
                25.55         28.79        3.4903    0  -1   1
                30.09         33.61        2.9717    1  -1   1
                30.49        100.00        2.9338    2   1   0
                31.27          2.93        2.8622    2   2   1
                31.60          1.83        2.8329    2   0   0
                33.10         13.06        2.7079    2   2   2
                37.09          3.22        2.4249    2   2   0
                40.78          3.87        2.2132    3   1   1
                41.05         11.28        2.1996    2  -1   1
                41.69         37.31        2.1668    3   2   2
                45.56          2.33        1.9914    3   1   0
                48.19          1.24        1.8886    3   0   0
                48.19         32.54        1.8886    2  -1   2
                49.52          1.33        1.8409    3   3   1
                50.56          3.18        1.8052    3   3   3
                52.43         31.68        1.7451    0  -2   2
                56.00          1.88        1.6421    0  -1   3
                56.51          1.87        1.6283    4   2   1
                57.47          3.48        1.6035    4   3   2
                59.65          1.11        1.5498    3  -1   2
                61.04          3.34        1.5180    4   3   1
                61.62          1.59        1.5048   -1  -1   3
                62.30          2.59        1.4900    4   1   0
                62.50          2.79        1.4858    2  -2   2
                63.40         10.26        1.4669    4   2   0
                65.18         17.56        1.4311    4   4   2
                65.93          2.68        1.4165    4   0   0
                67.80          1.06        1.3819    0  -2   3
                68.63          2.87        1.3671    3  -2   1
                69.09          4.32        1.3591    4   3   0
                69.95          4.53        1.3446    4   4   1
                71.01          1.03        1.3271    5   3   3
                71.50          2.65        1.3192    2  -3   1
                73.93          2.76        1.2817    3  -2   2
                73.93          6.66        1.2817    0  -1   4
                75.79          1.03        1.2547    5   3   1
                80.68          9.17        1.1905    5   2   0
                82.67          1.59        1.1668    5   1   4
                82.96          3.75        1.1634    0  -3   3
                85.09          1.10        1.1396    3  -3   1
                85.30          2.53        1.1375    4  -2   1
                88.96          2.16        1.0998    4  -2   2
                88.96          2.16        1.0998    4  -2   2
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.