Lahnsteinite
      Rastsvetaeva R K, Aksenov S M, Chukanov N V, Verin I A
      Crystallography Reports 57 (2012) 737-741
      Crystal structure of a new mineral lahnsteinite Zn4(SO4)(OH)6*3H2O
      Locality: Friedrichssegen deposit, Rhineland-Palatinate, Germany
      _database_code_amcsd 0020053

      CELL PARAMETERS:    8.3120  14.5450  18.5040   89.710   90.050   90.130
      SPACE GROUP: P1        
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2237.062
      Density (g/cm3):      3.053
      MAX. ABS. INTENSITY / VOLUME**2:      64.51691855    
      RIR:      6.880
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 9.56        100.00        9.2519    0   0   2         1
                13.17          4.17        6.7217    1  -1   1         1
                13.19          3.26        6.7137   -1  -1   1         1
                19.19          9.13        4.6259    0   0   4         1
                21.71          1.02        4.0927   -1   3   1         1
                22.73          1.11        3.9122    0   2   4         1
                23.46          1.31        3.7923   -2   0   2         1
                25.64          2.48        3.4748   -1   3   3         1
                25.68          4.02        3.4687    1   3   3         1
                25.75          3.52        3.4593    1  -3   3         1
                25.78          3.23        3.4561   -1  -3   3         1
                27.10          4.40        3.2900   -1  -1   5         1
                27.11          4.43        3.2893    1  -1   5         1
                28.87          2.78        3.0929   -2   0   4         1
                28.89          2.13        3.0902    2   0   4         1
                28.95          2.88        3.0840    0   0   6         1
                31.45          3.01        2.8444    0   2   6         1
                32.76          3.99        2.7335    2   4   0         1
                32.93          5.10        2.7198   -1   5   1         1
                32.98          2.84        2.7158    1  -5   1         1
                33.25          1.03        2.6945   -3   1   1         1
                33.27          6.36        2.6931    3  -1   1         1
                34.24          5.24        2.6192   -2  -4   2         1
                35.71          5.26        2.5146   -1   5   3         1
                36.08          1.11        2.4893    3   1   3         1
                36.08          4.21        2.4893    3  -1   3         1
                38.30          3.61        2.3500   -2  -4   4         1
                40.80          2.83        2.2114   -1   5   5         1
                41.20          2.39        2.1913    3  -1   5         1
                44.35          1.24        2.0423   -2  -4   6         1
                47.62          1.05        1.9098   -1   5   7         1
                48.01          1.05        1.8949    3  -1   7         1
                51.86          1.24        1.7629   -2  -4   8         1
                55.70          1.48        1.6502   -1   5   9         1
                56.00          1.22        1.6422   -3   1   9         1
                56.00          1.19        1.6422    1  -5   9         1
                56.10          1.01        1.6394    3  -1   9         1
                58.39          1.61        1.5806    1   9   1         1
                58.43          1.84        1.5794   -4   6   0         1
                58.44          1.77        1.5793   -1  -9   1         1
                58.99          1.58        1.5659    5   3   1         1
                58.99          1.24        1.5657   -5  -3   1         1
                60.31          1.06        1.5346    2   4  10         1
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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.