BaBrF
      Liebich W, Nicollin D
      Acta Crystallographica B33 (1977) 2790-2794
      Refinement of the PbFCl types BaFI, BaFBr and CaFCl
      Locality: synthetic
      Note: matlockite structure
      _database_code_amcsd 0009602

      CELL PARAMETERS:    4.5080   4.5080   7.4410   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    151.216
      Density (g/cm3):      5.187
      MAX. ABS. INTENSITY / VOLUME**2:      111.9975611    
      RIR:      7.030
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.89          3.69        7.4410    0   0   1         2
                23.07         24.88        3.8556    1   0   1         8
                23.92         18.74        3.7205    0   0   2         2
                27.99         90.24        3.1876    1   1   0         4
                30.51          1.59        2.9301    1   1   1         8
                31.17        100.00        2.8695    1   0   2         8
                37.14         43.61        2.4207    1   1   2         8
                40.00         46.72        2.2540    2   0   0         4
                41.56         10.96        2.1731    1   0   3         8
                46.38          4.03        1.9575    1   1   3         8
                46.68          7.49        1.9459    2   1   1        16
                47.14         11.38        1.9278    2   0   2         8
                51.56         42.15        1.7725    2   1   2        16
                53.27         22.03        1.7196    1   0   4         8
                57.35          2.51        1.6067    1   1   4         8
                57.85         13.56        1.5938    2   2   0         4
                59.05          6.86        1.5644    2   1   3        16
                62.40          2.08        1.4882    0   0   5         2
                63.12          1.43        1.4729    3   0   1         8
                63.50          4.37        1.4650    2   2   2         8
                65.47         13.22        1.4256    3   1   0         8
                67.19          8.43        1.3933    3   0   2         8
                68.65         18.43        1.3672    2   1   4        16
                69.74          3.63        1.3485    1   1   5         8
                70.78          9.72        1.3312    3   1   2        16
                73.72          1.60        1.2852    3   0   3         8
                76.74          4.07        1.2419    2   0   5         8
                76.87          1.21        1.2402    0   0   6         2
                77.18          1.40        1.2360    3   1   3        16
                77.40          1.52        1.2330    3   2   1        16
                81.15          9.02        1.1852    3   2   2        16
                82.52          5.10        1.1689    3   0   4         8
                83.67          2.62        1.1558    1   1   6         8
                85.89          1.11        1.1315    3   1   4        16
                86.32          3.51        1.1270    4   0   0         4
                87.34          1.92        1.1165    3   2   3        16
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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.