Namuwite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from single crystal data of R130173
      Groat L A
      American Mineralogist 81 (1996) 238-243
      The crystal structure of namuwite, a mineral with Zn in
      tetrahedral and octahedral coordination, and its relationship
      to the synthetic basic zinc sulfates
      Note: U(1,2) for S has been changed to match symmetry constraints.
      _database_code_amcsd 0001775

      CELL PARAMETERS:   8.3140  8.3140 10.5410   90.000   90.000  120.000
      SPACE GROUP: P-3       

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Zn     0.00000   0.00000   0.16720     1.000     2.361
            Zn     0.13180   0.71340   0.00060     1.000     2.245
            S      0.66667   0.33333   0.27680     1.000     2.892
            O      0.66667   0.33333   0.14290     1.000     1.911
            O      0.82820   0.50070   0.32390     1.000     4.943
            OH    -0.37300   0.10830  -0.08610     1.000     1.705
            OH    -0.18910   0.06090   0.11690     1.000     2.321
            Wa     0.00000   0.00000   0.35190     1.000     5.093
            Wa     0.71730   0.10770   0.60310     1.000    14.133

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/-  6 +/-  6 +/-  9
            MAX. ABS. INTENSITY / VOLUME**2:      79.21177059    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                 8.39        100.00       10.5410    0   0   1
                14.90          3.14        5.9455    0   1   1
                14.90          4.10        5.9455    1   0   1
                16.82          7.70        5.2705    0   0   2
                20.89          2.63        4.2529    1   0   2
                21.37          2.99        4.1570    1   1   0
                25.35          4.91        3.5137    0   0   3
                27.32          4.10        3.2639    1   1   2
                27.32          7.95        3.2639    2  -1   2
                28.26          7.80        3.1577    1   0   3
                30.06          1.88        2.9728    0   2   2
                32.91          2.14        2.7214    1   2   0
                32.91          7.17        2.7214    2   1   0
                33.39          2.45        2.6835    1   1   3
                34.02          2.82        2.6350   -1   3   1
                34.02          1.29        2.6350    1   2   1
                34.02         12.77        2.6350    2   1   1
                35.71          1.14        2.5145    0   2   3
                36.30          1.82        2.4747    0   1   4
                37.18          8.88        2.4181    2   1   2
                37.47          1.19        2.4000    3   0   0
                41.99          4.16        2.1515    2   1   3
                48.06          1.06        1.8931    1   2   4
                48.06          1.52        1.8931   -1   3   4
                48.06          2.67        1.8931    2   1   4
                55.11          2.98        1.6666    2   1   5
                55.11          2.46        1.6666   -1   3   5
                58.77          3.98        1.5712    1   4   0
                59.48          2.26        1.5540    1   4   1
                59.48          1.86        1.5540    5  -1   1
                62.97          1.18        1.4760    2   1   6
                62.97          2.48        1.4760   -1   3   6
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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.