AgCrSe2
      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 0013309

      CELL PARAMETERS:    3.6809   3.6809  21.2100   90.000   90.000  120.000
      SPACE GROUP: R3m       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    248.874
      Density (g/cm3):      6.360
      MAX. ABS. INTENSITY / VOLUME**2:      91.80258935    
      RIR:      4.700
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.52          7.77        7.0700    0   0   3         1
                25.19          7.67        3.5350    0   0   6         1
                28.31         67.71        3.1523    1   0   1         3
                29.25        100.00        3.0528    0   1   2         3
                32.78         42.07        2.7321    1   0   4         3
                35.22         27.19        2.5484    0   1   5         3
                38.19         15.88        2.3567    0   0   9         1
                41.10         93.97        2.1962    1   0   7         3
                44.44         42.34        2.0384    0   1   8         3
                49.53         73.41        1.8405    1   1   0         6
                51.30          1.09        1.7811    1   1   3         6
                51.72          5.78        1.7675    0   0  12         1
                51.77          9.74        1.7658    1   0  10         3
                55.71         15.41        1.6498    0   1  11         3
                56.36          3.73        1.6325    1   1   6         6
                58.03          7.02        1.5894    0   2   1         3
                58.56         12.25        1.5762    2   0   2         3
                60.67          6.23        1.5264    0   2   4         3
                62.22          4.27        1.4920    2   0   5         3
                64.21         18.21        1.4505    1   1   9         6
                66.08          4.37        1.4140    0   0  15         1
                66.26         19.11        1.4106    0   2   7         3
                68.58          4.97        1.3683    0   1  14         3
                68.71          9.71        1.3660    2   0   8         3
                74.42          9.71        1.2748    1   1  12         6
                74.46          2.91        1.2742    0   2  10         3
                77.74          5.11        1.2285    2   0  11         3
                78.08          1.33        1.2240    1   0  16         3
                79.71          1.53        1.2029    2   1   1         6
                80.18          2.98        1.1972    1   2   2         6
                81.72          1.08        1.1783    0   0  18         1
                82.01          1.60        1.1749    2   1   4         6
                83.14          5.62        1.1618    0   1  17         3
                83.39          1.08        1.1590    1   2   5         6
                86.87         11.29        1.1213    1   1  15         6
                87.03          5.41        1.1196    2   1   7         6
                89.18          2.16        1.0981    2   0  14         3
                89.31          2.92        1.0969    1   2   8         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.