Grokhovskyite
      Engelsman F M R, Wiegers G A, Jellinek F, VanLaar B
      Journal of Solid State Chemistry 6 (1973) 574-582
      Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides
      Locality: synthetic
      Sample: T = 300 K
      _database_code_amcsd 0013305

      CELL PARAMETERS:    3.4812   3.4812  18.6970   90.000   90.000  120.000
      SPACE GROUP: R3m       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    196.228
      Density (g/cm3):      4.561
      MAX. ABS. INTENSITY / VOLUME**2:      52.57103177    
      RIR:      3.753
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.21         12.13        6.2323    0   0   3         1
                28.65         17.15        3.1162    0   0   6         1
                30.02        100.00        2.9764    1   0   1         3
                31.17         39.20        2.8693    0   1   2         3
                35.43         24.09        2.5335    1   0   4         3
                38.35         26.04        2.3470    0   1   5         3
                43.57          2.94        2.0774    0   0   9         1
                45.36         60.32        1.9992    1   0   7         3
                49.34         44.79        1.8471    0   1   8         3
                52.58         53.66        1.7406    1   1   0         6
                54.76          1.70        1.6764    1   1   3         6
                58.05          4.15        1.5889    1   0  10         3
                59.31          4.70        1.5581    0   0  12         1
                60.97         10.16        1.5196    1   1   6         6
                61.74          9.98        1.5025    0   2   1         3
                62.40          4.18        1.4882    2   0   2         3
                62.75          3.11        1.4806    0   1  11         3
                65.01          2.88        1.4346    0   2   4         3
                66.93          3.96        1.3981    2   0   5         3
                70.59          3.36        1.3342    1   1   9         6
                71.92         11.91        1.3128    0   2   7         3
                72.87          3.32        1.2981    1   0  13         3
                74.97         10.23        1.2668    2   0   8         3
                76.41          3.02        1.2465    0   0  15         1
                78.30          2.84        1.2211    0   1  14         3
                82.13          1.31        1.1735    0   2  10         3
                83.22          8.78        1.1609    1   1  12         6
                85.34          2.17        1.1374    2   1   1         6
                86.25          1.09        1.1278    2   0  11         3
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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.