Cr2S3
      Jellinek F
      Acta Crystallographica 10 (1957) 620-628
      The structures of the chromium sulphides
      _database_code_amcsd 0009200

      CELL PARAMETERS:    5.9370   5.9370  16.6980   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    509.717
      Density (g/cm3):      3.912
      MAX. ABS. INTENSITY / VOLUME**2:      40.27414344    
      RIR:      3.352
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.92         33.84        5.5660    0   0   3         2
                18.05         18.83        4.9139    1   0   1         6
                20.28         14.15        4.3780    0   1   2         6
                27.52          6.46        3.2408    1   0   4         6
                30.10         23.44        2.9685    1   1   0         6
                31.96          4.25        2.8007    0   1   5         6
                34.23          4.43        2.6193    2  -1   3         6
                34.23         91.28        2.6193    1   1   3         6
                35.32          3.16        2.5409    0   2   1         6
                36.57          2.85        2.4570    2   0   2         6
                41.24          1.96        2.1890    0   2   4         6
                41.74          1.87        2.1639    1   0   7         6
                44.47          1.53        2.0371    2   0   5         6
                44.63         50.00        2.0303    1   1   6         6
                44.63         50.00        2.0303    2  -1   6         6
                46.98          1.26        1.9340    0   1   8         6
                47.08          1.26        1.9303    2   1   1         6
                47.08          1.26        1.9303    3  -1   1         6
                48.07          1.17        1.8927   -1   3   2         6
                48.07          1.17        1.8927    1   2   2         6
                49.10          1.45        1.8553    0   0   9         2
                53.46         45.41        1.7139    3   0   0         6
                56.15          2.71        1.6380    0   3   3         6
                56.15          2.71        1.6380    3   0   3         6
                58.68         14.65        1.5733    2  -1   9         6
                62.58          2.28        1.4842    2   2   0         6
                65.03         10.15        1.4341    4  -2   3         6
                67.29          6.64        1.3915    0   0  12         2
                72.12          9.12        1.3096    4  -2   6         6
                72.12          9.12        1.3096    2   2   6         6
                75.45          1.12        1.2599    2  -1  12         6
                75.45          1.12        1.2599    1   1  12         6
                83.39          4.49        1.1590    2   2   9         6
                89.00          1.26        1.0999    4   1   3         6
                89.00          1.26        1.0999    1   4   3         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.