AgBr
      Hull S, Keen D A
      Physical Review B59 (1999) 750-761
      Pressure-induced phase transitions in AgCl, AgBr, and AgI
      Sample: P = 9.3 GPa, Phase II
      _database_code_amcsd 0015221

      CELL PARAMETERS:    3.7870   3.9850   5.4870   90.000   97.940   90.000
      SPACE GROUP: P2_1      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     82.012
      Density (g/cm3):      7.603
      MAX. ABS. INTENSITY / VOLUME**2:      142.5691052    
      RIR:      6.106
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.72          6.52        3.7507    1   0   0         2
                26.95          2.01        3.3079   -1   0   1         2
                27.76          3.60        3.2136    0   1   1         2
                32.79        100.00        2.7312    1   1   0         2
                32.96         52.79        2.7172    0   0   2         2
                35.26         25.01        2.5452   -1   1   1         2
                38.12          1.12        2.3608   -1   0   2         2
                38.34         11.32        2.3474    1   1   1         2
                40.17         10.05        2.2450    0   1   2         2
                43.76          6.66        2.0689    1   0   2         2
                44.61         28.36        2.0311   -1   1   2         2
                45.52         19.92        1.9925    0   2   0         1
                48.55          4.95        1.8753    2   0   0         2
                49.16         10.06        1.8535   -2   0   1         2
                49.65         17.33        1.8362    1   1   2         2
                53.87          4.26        1.7018    2   0   1         2
                55.56          2.12        1.6539   -2   0   2         2
                57.34         12.27        1.6068    0   2   2         2
                58.21          4.17        1.5848   -1   1   3         2
                59.02          1.94        1.5650    2   1   1         2
                64.11          1.33        1.4525    2   0   2         2
                64.98          2.15        1.4351    1   2   2         2
                66.64          2.77        1.4034   -2   0   3         2
                68.74          2.29        1.3656    2   2   0         2
                68.79          1.23        1.3647    2   1   2         2
                69.14          1.24        1.3586    0   0   4         2
                69.23          4.23        1.3571   -2   2   1         2
                73.13          1.84        1.2940    2   2   1         2
                73.67          2.52        1.2859    0   1   4         2
                74.57          1.03        1.2726   -2   2   2         2
                74.86          1.24        1.2684   -1   1   4         2
                76.00          3.19        1.2521    1   3   0         2
                78.05          1.16        1.2244    1   0   4         2
                80.05          2.86        1.1987   -3   1   1         2
                83.51          1.57        1.1577   -1   3   2         2
                84.43          1.89        1.1473   -2   2   3         2
                85.63          1.21        1.1343    3   1   1         2
                87.21          1.46        1.1178    1   3   2         2
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.