Kintoreite
      Grey I E, Mumme W G, Mills S J, Birch W D, Wilson N C
      American Mineralogist 94 (2009) 676-683
      The crystal chemical role of Zn in alunite-type minerals:
      Structure refinements for kintoreite and zincian kintoreite
      Locality: Kintore mine at Broken Hill, New South Wales
      _database_code_amcsd 0004932

      CELL PARAMETERS:    7.3789   7.3789  16.8552   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    794.782
      Density (g/cm3):      4.481
      MAX. ABS. INTENSITY / VOLUME**2:      62.98290691    
      RIR:      4.577
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.83         81.83        5.9753    1   0   1         6
                15.77          2.95        5.6184    0   0   3         2
                17.42          3.97        5.0920    0   1   2         6
                24.12         41.22        3.6895    1   1   0         6
                25.32         10.00        3.5178    1   0   4         6
                28.43          8.13        3.1393    0   2   1         6
                28.95        100.00        3.0840    1   1   3        12
                29.91         22.12        2.9876    2   0   2         6
                29.97          2.95        2.9816    0   1   5         6
                31.86         22.11        2.8092    0   0   6         2
                35.25         21.33        2.5460    0   2   4         6
                37.62          6.12        2.3909    2   1   1        12
                38.78          5.28        2.3218    1   2   2        12
                40.01         25.18        2.2532    1   0   7         6
                40.35          9.28        2.2351    1   1   6        12
                42.44          1.33        2.1301    3   0   0         6
                43.17          2.45        2.0955    2   1   4        12
                45.54         18.69        1.9918    0   3   3         6
                45.54          3.68        1.9918    3   0   3         6
                46.24          2.51        1.9634    1   2   5        12
                49.40         17.95        1.8447    2   2   0         6
                51.99          4.43        1.7589    2   0   8         6
                53.76          4.75        1.7053    2   1   7        12
                54.99          7.45        1.6700    1   1   9        12
                56.46          2.43        1.6298    1   0  10         6
                57.99          1.32        1.5905    4   0   1         6
                58.83          1.96        1.5696    0   4   2         6
                58.87          1.54        1.5687    3   1   5        12
                59.99          9.37        1.5420    2   2   6        12
                62.14          2.16        1.4938    4   0   4         6
                62.28         11.22        1.4908    0   2  10         6
                64.52          1.44        1.4443    2   3   2        12
                65.38          2.38        1.4274    1   3   7        12
                66.48          2.76        1.4065    0   3   9         6
                69.45          1.69        1.3534    1   4   3        12
                69.45          2.85        1.3534    4   1   3        12
                71.93          1.04        1.3127    1   1  12        12
                74.70          1.67        1.2707    1   0  13         6
                76.00          2.55        1.2522    3   2   7        12
                83.34          1.40        1.1595    4   0  10         6
                84.88          2.35        1.1424    2   1  13        12
                87.24          1.53        1.1175    2   2  12        12
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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.