Murchisite
      Jellinek F
      Acta Crystallographica 10 (1957) 620-628
      The structures of the chromium sulphides
      Locality: synthetic
      _database_code_amcsd 0009198

      CELL PARAMETERS:    5.9820   5.9820  11.5090   90.000   90.000  120.000
      SPACE GROUP: P-31c     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    356.665
      Density (g/cm3):      4.212
      MAX. ABS. INTENSITY / VOLUME**2:      54.25351820    
      RIR:      4.194
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.40          6.16        5.7545    0   0   2         2
                17.12          3.61        5.1806    1   0   0         6
                18.78         17.31        4.7240    1   0   1        12
                23.10          3.44        3.8502    1   0   2        12
                28.96          5.65        3.0830    1   0   3        12
                29.87         34.49        2.9910    1   1   0         6
                31.08          1.84        2.8772    0   0   4         2
                33.77         41.60        2.6539    1   1   2         6
                33.77         11.10        2.6539    2  -1   2         6
                35.52          3.14        2.5271    2   0   1        12
                35.70          1.03        2.5153    1   0   4        12
                42.09          1.85        2.1468    2   0   3        12
                43.00          1.73        2.1035    1   0   5        12
                43.65         50.00        2.0736    1   1   4         6
                43.65         50.00        2.0736    2  -1   4         6
                47.08          1.27        1.9303    3  -1   1        12
                47.08          1.27        1.9303    2   1   1        12
                53.03         40.47        1.7269    3   0   0         6
                57.04          1.78        1.6147    1   1   6         6
                57.04          7.02        1.6147    2  -1   6         6
                62.06          3.32        1.4955    2   2   0         6
                62.75          1.32        1.4807    3   0   4        12
                64.36          4.57        1.4474    4  -2   2         6
                64.36          1.18        1.4474    2   2   2         6
                64.81          6.56        1.4386    0   0   8         2
                71.04          8.91        1.3270    4  -2   4         6
                71.04          8.91        1.3270    2   2   4         6
                72.97          1.80        1.2965    1   1   8         6
                72.97          1.80        1.2965    2  -1   8         6
                81.63          2.09        1.1794    2   2   6         6
                88.05          1.14        1.1093    4   1   2        12
                88.45         14.48        1.1053    3   0   8        12
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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.