Al F3
      Ketelaar J
      Nature 128 (1931) 303-303
      Structure of the Trifluorides of Aluminium, Iron, Cobalt, Rhodium, and
      Palladium
      _cod_database_code 1010414
      _database_code_amcsd 0017338

      CELL PARAMETERS:    4.9300   4.9300   6.2500   90.000   90.000  120.000
      SPACE GROUP: P321      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    131.554
      Density (g/cm3):      3.180
      MAX. ABS. INTENSITY / VOLUME**2:      10.85037903    
      RIR:      1.111
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.81         11.66        4.2695    1   0   0         6
                25.26         28.30        3.5254    0   1   1         6
                25.26         64.24        3.5254    1   0   1         6
                35.60         66.73        2.5217    0   1   2         6
                35.60         10.01        2.5217    1   0   2         6
                36.45         16.57        2.4650    1   1   0         3
                39.29         25.07        2.2931    1   1   1         6
                42.34         12.26        2.1348    2   0   0         6
                43.44          8.79        2.0833    0   0   3         2
                44.87         60.57        2.0202    0   2   1         6
                44.87         39.43        2.0202    2   0   1         6
                46.95         12.90        1.9354    1   1   2         6
                51.87         22.13        1.7627    0   2   2         6
                51.87          1.79        1.7627    2   0   2         6
                57.96         60.20        1.5912    1   1   3         6
                59.13          2.82        1.5625    1   2   1         6
                59.13         11.45        1.5625    2   1   1         6
                62.27          2.52        1.4910    0   2   3         6
                62.27          2.52        1.4910    2   0   3         6
                63.39          1.04        1.4673    0   1   4         6
                63.39         10.00        1.4673    1   0   4         6
                65.05         18.14        1.4338    1   2   2         6
                65.05          1.85        1.4338    2   1   2         6
                65.60          8.85        1.4232    3   0   0         6
                67.50          3.17        1.3876    0   3   1         6
                67.50          3.11        1.3876    3   0   1         6
                71.49          2.14        1.3197    1   1   4         6
                73.06          2.19        1.2952    0   3   2         6
                73.06          2.24        1.2952    3   0   2         6
                75.39          4.35        1.2608    2   0   4         6
                77.44          4.06        1.2325    2   2   0         3
                79.22          1.77        1.2092    2   2   1         6
                79.98          2.26        1.1996    0   1   5         6
                81.99          2.12        1.1751    0   3   3         6
                81.99          2.12        1.1751    3   0   3         6
                83.00          1.36        1.1634    1   3   1         6
                84.50          1.37        1.1465    2   2   2         6
                86.75          7.02        1.1225    2   1   4         6
                88.25          2.25        1.1073    3   1   2         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.