AgBr
      Hull S, Keen D A
      Physical Review B59 (1999) 750-761
      Pressure-induced phase transitions in AgCl, AgBr, and AgI
      Sample: P = 12.7 GPa, Phase II
      _database_code_amcsd 0015223

      CELL PARAMETERS:    3.6910   4.0180   5.4500   90.000  100.870   90.000
      SPACE GROUP: P2_1      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     79.376
      Density (g/cm3):      7.855
      MAX. ABS. INTENSITY / VOLUME**2:      118.7074230    
      RIR:      4.921
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.56          6.48        5.3522    0   0   1         2
                24.56         10.92        3.6248    1   0   0         2
                26.98          2.87        3.3045   -1   0   1         2
                27.76          6.30        3.2133    0   1   1         2
                33.29        100.00        2.6914    1   1   0         2
                33.49         48.55        2.6761    0   0   2         2
                35.16         50.42        2.5522   -1   1   1         2
                37.84          1.38        2.3778   -1   0   2         2
                39.53         11.32        2.2798    1   1   1         2
                40.50         17.87        2.2273    0   1   2         2
                44.26         19.90        2.0463   -1   1   2         2
                45.13         23.49        2.0090    0   2   0         1
                45.79         10.55        1.9818    1   0   2         2
                49.99         13.51        1.8243   -2   0   1         2
                50.35          2.34        1.8124    2   0   0         2
                51.20          1.02        1.7841    0   0   3         2
                51.41         12.55        1.7773    1   1   2         2
                52.74          3.23        1.7356   -1   0   3         2
                56.43          1.94        1.6306    0   1   3         2
                56.60          3.29        1.6260    2   0   1         2
                57.35         10.23        1.6066    0   2   2         2
                57.87          7.06        1.5933   -1   1   3         2
                61.52          3.29        1.5073    2   1   1         2
                66.21          3.18        1.4114   -2   0   3         2
                66.24          3.50        1.4108    1   2   2         2
                69.61          5.32        1.3506   -2   2   1         2
                69.90          1.14        1.3457    2   2   0         2
                70.75          1.01        1.3317   -2   1   3         2
                71.89          1.14        1.3134   -1   2   3         2
                72.18          1.47        1.3088    2   1   2         2
                74.78          2.45        1.2695    0   1   4         2
                75.17          1.35        1.2639    2   2   1         2
                75.71          2.77        1.2563    1   3   0         2
                76.79          1.54        1.2413   -1   3   1         2
                81.19          1.29        1.1848    1   0   4         2
                81.95          2.22        1.1756   -3   1   1         2
                83.75          1.88        1.1549   -2   2   3         2
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.