Chloraluminite
      Andress K, Carpenter C
      Zeitschrift fur Kristallographie 87 (1934) 446-463
      Kristallhydrate. II.Die Struktur von Chromchlorid- und
      Aluminiumchloridhexahydrat
      _cod_database_code 1011008
      _database_code_amcsd 0017919

      CELL PARAMETERS:    7.8500   7.8500   7.8500   97.000   97.000   97.000
      SPACE GROUP: R-3c      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    471.940
      Density (g/cm3):      1.614
      MAX. ABS. INTENSITY / VOLUME**2:      15.33971341    
      RIR:      3.095
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.07          6.48        5.8793    0  -1   1         6
                17.34         16.79        5.1128    1   1   0         6
                23.05        100.00        3.8580    2   0   0         6
                26.25          1.32        3.3944    1  -2   1         6
                27.24          5.01        3.2738    2   1   0        12
                27.66          7.54        3.2256    2  -1   1        12
                30.41          7.45        2.9397    0  -2   2         6
                32.60          1.11        2.7470    2  -2   1        12
                35.10          2.13        2.5564    2   2   0         6
                35.22          1.44        2.5485    0  -1   3        12
                38.40          6.27        2.3444    3   1   0        12
                38.50          1.01        2.3382    2  -2   2         6
                44.36          2.19        2.0421    3  -1   2        12
                44.99          1.38        2.0149    3   2   0        12
                46.94          1.37        1.9357    0  -1   4        12
                46.94          1.37        1.9357    3  -2   2        12
                47.11         13.72        1.9290    4   0   0         6
                47.20          3.28        1.9256   -1  -1   4         6
                49.75          3.61        1.8329    4  -1   1        12
                49.83          6.66        1.8299    0  -2   4        12
                50.32          3.15        1.8132    4   1   0        12
                52.12          2.16        1.7548    4  -2   1        12
                53.79          2.47        1.7043    4   1   1         6
                56.19          2.56        1.6369    4   2   0        12
                56.43          6.77        1.6306    3  -4   1        12
                57.19          3.94        1.6108    4  -3   1        12
                63.05          2.11        1.4744    5   1   0        12
                63.27          3.04        1.4698    0  -4   4         6
                64.25          1.14        1.4497    4   3   0        12
                64.40          1.26        1.4468    4  -2   3        12
                66.15          2.29        1.4126    3  -4   3         6
                67.94          1.72        1.3798    4   3   1        12
                68.22          1.34        1.3748    4  -3   3        12
                74.19          1.33        1.2782    4   4   0         6
                74.53          1.62        1.2732    5  -4   1        12
                82.51          1.18        1.1691    4  -4   4         6
                84.49          1.11        1.1467    5  -4   3        12
                89.95          1.68        1.0907    5   4   1        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.