Sulphur
      Wyckoff R W G
      Crystal Structures 1 (1963) 7-83
      Second edition. Interscience Publishers, New York, New York
      _database_code_amcsd 0011256

      CELL PARAMETERS:   10.8180  10.8180   4.2800   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    433.779
      Density (g/cm3):      2.209
      MAX. ABS. INTENSITY / VOLUME**2:      20.03475343    
      RIR:      2.953
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.39         19.41        5.4090    1   1   0         6
                22.84        100.00        3.8930    1   0   1         6
                28.24          3.95        3.1597    0   2   1         6
                28.58         32.35        3.1229    3   0   0         6
                32.83          1.37        2.7283    2   1   1         6
                32.83         77.11        2.7283    3  -1   1         6
                33.12         22.03        2.7045    2   2   0         6
                40.62          1.31        2.2211    1   3   1         6
                40.62          2.03        2.2211   -1   4   1         6
                43.37          2.29        2.0863    0   1   2         6
                44.07          7.97        2.0546    4   0   1         6
                44.31          3.79        2.0444    1   4   0         6
                44.31         11.43        2.0444    4   1   0         6
                46.66          3.00        1.9465    2   0   2         6
                47.33         14.03        1.9207    5  -2   1         6
                47.33          3.35        1.9207    3   2   1         6
                49.79         12.52        1.8315    1   2   2         6
                49.79          3.36        1.8315   -1   3   2         6
                53.38          3.13        1.7165    0   5   1         6
                55.64         20.39        1.6519    4  -1   2         6
                56.23          7.32        1.6361   -2   6   1         6
                56.23          3.17        1.6361    2   4   1         6
                58.41          3.51        1.5799    0   4   2         6
                58.98         10.15        1.5660    5   1   1         6
                59.17          3.82        1.5614    6   0   0         6
                61.11          1.40        1.5165   -2   5   2         6
                61.11          3.12        1.5165    2   3   2         6
                61.85         12.96        1.5002    5   2   0         6
                61.85          3.37        1.5002    2   5   0         6
                69.34          2.49        1.3552    1   6   1         6
                69.34          3.93        1.3552   -1   7   1         6
                72.89          3.54        1.2977    0   3   3         6
                74.24          5.93        1.2774    3   5   1         6
                75.31          5.28        1.2619    2   2   3         6
                75.31          1.85        1.2619    4  -2   3         6
                76.15          2.77        1.2501    3   4   2         6
                76.65          1.01        1.2432    6   2   1         6
                80.90          1.34        1.1882    7  -1   2         6
                82.44          1.32        1.1700    1   4   3         6
                85.59          2.26        1.1347    8  -3   2         6
                87.92          3.65        1.1106    2   6   2         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.