Berndtite
      Oftedal I
      Norsk Geologisk Tidsskrift 9 (1926) 225-233
      Die Kristallstruktur von Sn S2
      _cod_database_code 1011330
      _database_code_amcsd 0018172

      CELL PARAMETERS:    3.6200   3.6200   5.8500   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     66.390
      Density (g/cm3):      4.573
      MAX. ABS. INTENSITY / VOLUME**2:      124.0614085    
      RIR:      8.834
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.15         90.11        5.8500    0   0   1         2
                28.47         29.22        3.1350    1   0   0         6
                30.56          2.96        2.9250    0   0   2         2
                32.40         89.35        2.7632    0   1   1         6
                32.40         10.65        2.7632    1   0   1         6
                42.26         29.72        2.1387    0   1   2         6
                42.26         29.72        2.1387    1   0   2         6
                46.57          4.53        1.9500    0   0   3         2
                50.42         24.31        1.8100    1   1   0         6
                52.95         17.78        1.7291    1   1   1        12
                55.50          2.29        1.6558    0   1   3         6
                55.50         15.92        1.6558    1   0   3         6
                58.92          3.38        1.5675    2   0   0         6
                60.12          2.67        1.5391    1   1   2        12
                61.22          1.64        1.5141    0   2   1         6
                61.22         11.31        1.5141    2   0   1         6
                63.62          3.62        1.4625    0   0   4         2
                67.83          5.97        1.3816    0   2   2         6
                67.83          5.97        1.3816    2   0   2         6
                71.06          6.40        1.3266    1   1   3        12
                71.13          1.75        1.3254    0   1   4         6
                71.13          1.75        1.3254    1   0   4         6
                78.25          4.91        1.2217    0   2   3         6
                83.18          2.72        1.1613    1   2   1        12
                85.33          8.36        1.1376    1   1   4        12
                89.17          1.70        1.0982    1   2   2        12
                89.17          1.70        1.0982    2   1   2        12
                89.38          3.37        1.0962    0   1   5         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.