Dugganite
      Lam A E, Groat L A, Ercit T S
      The Canadian Mineralogist 36 (1998) 823-830
      The crystal structure of dugganite, Pb3Zn3TeAs2O14
      Locality: Empire mine, Tombstone, Arizona, USA
      _database_code_amcsd 0005548

      CELL PARAMETERS:    8.4600   8.4600   5.2060   90.000   90.000  120.000
      SPACE GROUP: P321      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    322.683
      Density (g/cm3):      6.788
      MAX. ABS. INTENSITY / VOLUME**2:      166.3402769    
      RIR:      7.979
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.03         15.10        5.2060    0   0   1         2
                21.00         18.16        4.2300    1   1   0         3
                24.30         12.53        3.6633    2   0   0         6
                27.16        100.00        3.2829    1   1   1         6
                29.82         45.38        2.9959    0   2   1         6
                29.82         39.15        2.9959    2   0   1         6
                32.33         26.14        2.7692    2   1   0         6
                34.45         19.67        2.6030    0   0   2         2
                36.64          1.05        2.4528    1   0   2         6
                36.76          8.06        2.4448    1   2   1         6
                36.76          5.03        2.4448    2   1   1         6
                36.80         18.56        2.4422    3   0   0         6
                40.70          6.80        2.2169    1   1   2         6
                40.81          4.53        2.2110    0   3   1         6
                42.61          4.38        2.1219    0   2   2         6
                42.61          5.17        2.1219    2   0   2         6
                42.75          3.93        2.1150    2   2   0         3
                44.59         16.50        2.0320    3   1   0         6
                46.34          2.29        1.9595    2   2   1         6
                47.97          9.55        1.8966    1   2   2         6
                47.97          8.42        1.8966    2   1   2         6
                48.07          9.73        1.8929    1   3   1         6
                48.07         10.25        1.8929    3   1   1         6
                51.30          7.18        1.7810    0   3   2         6
                51.30          7.94        1.7810    3   0   2         6
                54.60          3.36        1.6808    3   2   0         6
                56.02          2.65        1.6415    2   2   2         6
                57.39          7.74        1.6055    1   1   3         6
                57.54          4.85        1.6018    1   3   2         6
                57.54          4.28        1.6018    3   1   2         6
                57.63          9.08        1.5995    3   2   1         6
                57.63          8.40        1.5995    2   3   1         6
                57.66          1.79        1.5988    4   1   0         6
                58.89          4.72        1.5683    0   2   3         6
                58.89          3.20        1.5683    2   0   3         6
                60.59          1.17        1.5283    4   1   1         6
                63.24          2.53        1.4705    2   1   3         6
                63.49          3.91        1.4653    5   0   0         6
                66.18          1.78        1.4120    2   3   2         6
                66.26          3.51        1.4105    5   0   1         6
                66.26          3.33        1.4105    0   5   1         6
                66.29          1.72        1.4100    3   3   0         3
                67.67          2.57        1.3846    4   2   0         6
                70.36          1.67        1.3381    2   4   1         6
                70.36          2.32        1.3381    4   2   1         6
                71.49          2.55        1.3196    3   1   3         6
                71.49          2.12        1.3196    1   3   3         6
                72.65          1.81        1.3015    0   0   4         2
                74.28          2.09        1.2769    0   5   2         6
                74.28          2.82        1.2769    5   0   2         6
                76.90          1.50        1.2398    3   3   2         6
                78.20          2.00        1.2224    2   4   2         6
                78.20          1.38        1.2224    4   2   2         6
                79.36          2.96        1.2073    3   2   3         6
                79.36          1.61        1.2073    2   3   3         6
                81.76          1.12        1.1779    2   1   4         6
                87.04          1.54        1.1196    0   5   3         6
                89.40          1.08        1.0960    1   3   4         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.