Swedenborgite
      Huminicki D M C, Hawthorne F C
      The Canadian Mineralogist 39 (2001) 153-158
      Refinement of the crystal structure of swedenborgite
      _database_code_amcsd 0005708

      CELL PARAMETERS:    5.4317   5.4317   8.8571   90.000   90.000  120.000
      SPACE GROUP: P6_3mc    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    226.305
      Density (g/cm3):      4.283
      MAX. ABS. INTENSITY / VOLUME**2:      69.62686940    
      RIR:      5.294
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.87         17.60        4.7040    1   0   0         6
                20.05         23.17        4.4285    0   0   2         1
                21.39        100.00        4.1544    1   0   1         6
                27.67         18.81        3.2244    1   0   2         6
                32.98         28.37        2.7159    1   1   0         6
                35.91         36.67        2.5006    1   0   3         6
                38.27          1.37        2.3520    2   0   0         6
                38.90         37.99        2.3152    1   1   2         6
                39.65         16.55        2.2732    2   0   1         6
                43.57         15.84        2.0772    2   0   2         6
                45.26          4.99        2.0034    1   0   4         6
                49.55         19.76        1.8396    2   0   3         6
                51.39          3.29        1.7779    2   1   0        12
                52.50         18.56        1.7432    2   1   1        12
                53.39         11.03        1.7162    1   1   4         6
                55.42          8.62        1.6578    1   0   5         6
                55.71          5.08        1.6499    2   1   2        12
                57.13          4.83        1.6122    2   0   4         6
                58.90          5.11        1.5680    3   0   0         6
                60.82         13.77        1.5231    2   1   3        12
                62.87          8.70        1.4781    3   0   2         6
                62.96          1.64        1.4762    0   0   6         1
                66.03         10.79        1.4150    2   0   5         6
                66.37          1.70        1.4085    1   0   6         6
                67.57          2.47        1.3863    2   1   4        12
                69.18         11.47        1.3579    2   2   0         6
                72.86          3.89        1.2983    2   2   2         6
                72.94          3.92        1.2970    1   1   6         6
                73.35          5.97        1.2907    3   1   1        12
                74.09          4.02        1.2796    3   0   4         6
                75.81          6.00        1.2549    2   1   5        12
                76.05          1.93        1.2515    3   1   2        12
                76.13          3.09        1.2503    2   0   6         6
                78.24          2.76        1.2219    1   0   7         6
                80.48          6.38        1.1933    3   1   3        12
                82.80          1.92        1.1658    4   0   1         6
                85.42          1.23        1.1366    4   0   2         6
                85.50          1.70        1.1357    2   1   6        12
                86.60          1.44        1.1240    3   1   4        12
                88.26          1.14        1.1071    0   0   8         1
                89.76          2.81        1.0925    4   0   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.