Svanbergite
      Pabst A
      American Mineralogist 32 (1947) 16-30
      Some computations on svanbergite, woodhouseite and alunite
      trial C
      _database_code_amcsd 0000035

      CELL PARAMETERS:    6.8900   6.8900   6.8900   60.630   60.630   60.630
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    234.573
      Density (g/cm3):      3.225
      MAX. ABS. INTENSITY / VOLUME**2:      28.26473166    
      RIR:      2.854
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.63         53.69        5.6700    1   0   0         6
                18.12          7.66        4.8947    1   1   0         6
                25.61         29.87        3.4778    0  -1   1         6
                25.86         13.99        3.4447    2   1   1         6
                30.15          5.47        2.9645    1  -1   1         6
                30.25        100.00        2.9542    2   1   0        12
                31.56          4.71        2.8350    2   0   0         6
                31.97          4.90        2.7994    2   2   2         2
                36.72         13.60        2.4474    2   2   0         6
                39.96          6.30        2.2561    0  -1   2        12
                40.21          7.61        2.2425    3   1   1         6
                40.47         22.08        2.2291    3   2   2         6
                41.08          8.29        2.1974    2  -1   1        12
                41.41          1.91        2.1807    3   2   1        12
                45.16          1.78        2.0079    1  -2   1         6
                45.31          3.87        2.0015    3   1   0        12
                45.77          6.23        1.9825    3   3   2         6
                48.14          2.93        1.8900    3   0   0         6
                48.14         26.87        1.8900    2  -1   2         6
                48.80          1.49        1.8662    3   3   3         2
                52.63         25.39        1.7389    0  -2   2         6
                53.18          2.23        1.7223    4   2   2         6
                55.26          1.13        1.6625    2  -2   1        12
                55.65          3.60        1.6516    4   2   1        12
                56.39          1.24        1.6316    4   1   1         6
                62.04          2.95        1.4959    4   1   0        12
                62.68          1.56        1.4823    2  -2   2         6
                62.78          2.67        1.4801    4   4   3         6
                62.92          7.30        1.4771    4   2   0        12
                63.41         13.42        1.4669    4   4   2         6
                65.89          2.91        1.4175    4   0   0         6
                68.08          2.44        1.3773    0  -2   3        12
                68.43          7.08        1.3711    4   3   0        12
                69.55          1.94        1.3516    5   3   2        12
                71.82          2.72        1.3145    2  -3   1        12
                74.09          2.95        1.2797    3  -2   2        12
                74.09          6.13        1.2797    0  -1   4        12
                74.88          2.27        1.2681    5   2   4        12
                80.15          5.94        1.1975    5   2   0        12
                81.21          1.09        1.1845    5   1   4        12
                83.37          2.37        1.1593    0  -3   3         6
                83.80          1.58        1.1543    5   3   0        12
                85.55          2.35        1.1352    4  -2   1        12
                89.12          3.39        1.0987    4  -2   2        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.