Campigliaite
      Sabelli C
      American Mineralogist 67 (1982) 388-393
      Campigliaite, Cu4Mn(SO4)2(OH)6.4H2O, a new mineral from Campiglia Marittima,
      Tuscany, Italy II. Crystal structure
      _database_code_amcsd 0000866

      CELL PARAMETERS:   21.7070   6.0980  11.2450   90.000  100.300   90.000
      SPACE GROUP: C2        
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1464.506
      Density (g/cm3):      3.063
      MAX. ABS. INTENSITY / VOLUME**2:      40.35232659    
      RIR:      4.290
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 8.28        100.00       10.6786    2   0   0         2
                10.43          1.13        8.4782   -2   0   1         2
                12.51          1.28        7.0771    2   0   1         2
                15.11          5.85        5.8637    1   1   0         2
                16.60         35.50        5.3393    4   0   0         2
                17.10          2.48        5.1852   -4   0   1         2
                19.16          3.26        4.6312    3   1   0         2
                19.35          3.04        4.5883    2   0   2         2
                19.71          2.46        4.5037    4   0   1         2
                20.96          5.50        4.2391   -4   0   2         2
                21.54          6.11        4.1262   -1   1   2         2
                22.63          1.82        3.9287    1   1   2         2
                25.02         18.23        3.5595    6   0   0         2
                25.17          4.70        3.5386    4   0   2         2
                25.46          5.42        3.4985    5   1   0         2
                26.50          2.94        3.3637    3   1   2         2
                27.26          2.37        3.2714   -6   0   2         2
                28.11          5.09        3.1743   -5   1   2         2
                29.23          1.04        3.0550    1   1   3         2
                31.86          1.88        2.8087    4   0   3         2
                31.94          1.50        2.8020   -2   0   4         2
                32.37         11.12        2.7659    0   0   4         2
                33.56          4.29        2.6703    0   2   2         2
                33.57          3.91        2.6696    8   0   0         2
                33.72          2.68        2.6577   -4   0   4         2
                33.89         13.44        2.6448   -2   2   2         2
                34.93          8.44        2.5684    2   0   4         2
                35.35          3.27        2.5394    2   2   2         2
                36.29         16.79        2.4752   -4   2   2         2
                37.44          2.40        2.4021   -6   0   4         2
                38.99          4.48        2.3098    4   2   2         2
                39.27          7.51        2.2941    4   0   4         2
                40.44         11.05        2.2304   -6   2   2         2
                42.66          1.93        2.1196   -8   0   4         2
                44.12          3.55        2.0527    6   2   2         2
                44.96          3.79        2.0164    6   0   4         2
                45.95          7.28        1.9751   -8   2   2         2
                49.00          1.39        1.8588  -10   0   4         2
                50.38          3.13        1.8114    8   2   2         2
                51.66          1.99        1.7693    8   0   4         2
                52.51          3.77        1.7429  -10   2   2         2
                56.24          1.10        1.6357  -12   0   4         2
                57.54          2.14        1.6018   10   2   2         2
                57.74          5.38        1.5966   -2   2   6         2
                58.40          2.65        1.5803   -4   2   6         2
                58.50          2.70        1.5779    0   2   6         2
                59.92          2.19        1.5437  -12   2   2         2
                60.43          1.65        1.5319   -6   2   6         2
                60.62          1.38        1.5275    2   2   6         2
                60.75          1.12        1.5245    0   4   0         1
                61.44          3.24        1.5092    2   4   0         2
                63.46          1.51        1.4659    4   4   0         2
                63.76          1.69        1.4597   -8   2   6         2
                64.04          1.32        1.4539    4   2   6         2
                64.24          1.01        1.4499  -14   0   4         2
                65.49          2.07        1.4253   12   2   2         2
                72.04          1.11        1.3110    2   4   4         2
                74.77          1.33        1.2697    4   4   4         2
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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.