Al F5 Fe
      Fourquet J, Calage Y, Bentrup U
      Journal of Solid State Chemistry 108 (1994) 189-192
      FeAlF5: Synthesis and crystal structure
      _cod_database_code 1000363
      _database_code_amcsd 0013792

      CELL PARAMETERS:    7.4289   6.2030   3.5574   90.000   90.000   90.000
      SPACE GROUP: Immm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    163.930
      Density (g/cm3):      3.602
      MAX. ABS. INTENSITY / VOLUME**2:      20.87314297    
      RIR:      1.887
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.64         11.69        4.7614    1   1   0         4
                23.96        100.00        3.7144    2   0   0         2
                27.81          1.07        3.2085    1   0   1         4
                28.79         66.59        3.1015    0   2   0         2
                28.93         97.32        3.0859    0   1   1         4
                37.79          5.46        2.3807    2   2   0         4
                37.90          3.35        2.3736    2   1   1         8
                39.17          3.50        2.2998    3   1   0         4
                40.45         53.45        2.2300    1   2   1         8
                44.58          1.02        2.0324    3   0   1         4
                49.05         32.87        1.8572    4   0   0         2
                51.09         30.89        1.7876    0   3   1         4
                51.37         27.91        1.7787    0   0   2         2
                53.94         21.68        1.6999    3   2   1         8
                55.12          1.22        1.6662    1   1   2         8
                57.19          8.90        1.6108    2   3   1         8
                57.44         13.32        1.6043    2   0   2         4
                57.87         13.86        1.5934    4   2   0         4
                57.96         21.30        1.5913    4   1   1         8
                59.62         12.86        1.5508    0   4   0         2
                59.95         12.33        1.5430    0   2   2         4
                65.19          6.02        1.4310    2   4   0         4
                65.51          2.85        1.4249    2   2   2         8
                66.45          1.07        1.4070    3   1   2         8
                67.03          1.11        1.3962    1   4   1         8
                73.53         15.55        1.2880    4   3   1         8
                73.76         13.47        1.2846    4   0   2         4
                75.87          3.68        1.2540    5   2   1         8
                77.02          2.35        1.2382    6   0   0         2
                80.73          7.99        1.1904    4   4   0         4
                81.02          8.20        1.1868    4   2   2         8
                82.31          1.93        1.1714    0   5   1         4
                82.53          7.46        1.1689    0   4   2         4
                82.89          3.08        1.1647    0   1   3         4
                87.49          4.56        1.1150    2   4   2         8
                89.45          2.42        1.0955    1   2   3         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.