MgAlF5
      Weil M, Werner F
      Monatshefte fur Chemie 132 (2001) 769-777
      The thermal dehydration of magnesium aluminum pentafluoride dihydrate:
      crystal structures of MgAlF5(H2O)2 and MgAlF5
      Locality: synthetic
      _database_code_amcsd 0020047

      CELL PARAMETERS:    7.2680   6.1230   3.5430   90.000   90.000   90.000
      SPACE GROUP: Immm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    157.670
      Density (g/cm3):      3.081
      MAX. ABS. INTENSITY / VOLUME**2:      10.11867158    
      RIR:      1.069
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.95         15.39        4.6827    1   1   0         4
                24.50        100.00        3.6340    2   0   0         2
                28.02         15.26        3.1847    1   0   1         4
                29.12         91.25        3.0666    0   1   1         4
                29.17         69.67        3.0615    0   2   0         2
                38.41          4.21        2.3437    2   1   1         8
                40.89         40.02        2.2071    1   2   1         8
                45.35          1.06        1.9998    3   0   1         4
                46.20         12.98        1.9650    1   3   0         4
                50.21         44.01        1.8170    4   0   0         2
                51.59         40.34        1.7715    0   0   2         2
                51.69         36.23        1.7685    0   3   1         4
                54.83         17.64        1.6743    3   2   1         8
                55.46          1.02        1.6569    1   1   2         8
                57.91         13.54        1.5924    2   0   2         4
                58.00          3.77        1.5902    2   3   1         8
                59.10         18.77        1.5632    4   1   1         8
                59.13         13.58        1.5625    4   2   0         4
                59.19          3.14        1.5609    3   3   0         4
                60.37         12.93        1.5333    0   2   2         4
                60.48         17.02        1.5308    0   4   0         2
                66.25          5.13        1.4107    2   4   0         4
                69.95          1.08        1.3448    5   0   1         4
                71.74          4.31        1.3157    1   3   2         8
                74.86         18.04        1.2684    4   0   2         4
                74.93         17.18        1.2673    4   3   1         8
                77.53          1.56        1.2313    5   2   1         8
                79.05          2.29        1.2113    6   0   0         2
                81.25          1.84        1.1840    5   3   0         4
                82.28          8.14        1.1718    4   2   2         8
                82.33          1.69        1.1711    3   3   2         8
                82.37         10.03        1.1707    4   4   0         4
                83.33          2.90        1.1596    0   1   3         4
                83.46          9.74        1.1582    0   4   2         4
                83.53          1.30        1.1574    0   5   1         4
                88.63          3.95        1.1035    2   4   2         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.