AgCl
      Hull S, Keen D A
      Physical Review B59 (1999) 750-761
      Pressure-induced phase transitions in AgCl, AgBr, and AgI
      Sample: P = 7.9 GPa, Phase II
      _database_code_amcsd 0015205

      CELL PARAMETERS:    3.5480   3.9970   5.2590   90.000   99.750   90.000
      SPACE GROUP: P2_1      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     73.503
      Density (g/cm3):      6.475
      MAX. ABS. INTENSITY / VOLUME**2:      85.12569139    
      RIR:      4.281
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.11          3.10        5.1830    0   0   1         2
                25.47         13.49        3.4968    1   0   0         2
                28.19         54.83        3.1652    0   1   1         2
                28.27         30.19        3.1572   -1   0   1         2
                33.25          5.52        2.6949    1   0   1         2
                34.07        100.00        2.6318    1   1   0         2
                34.61         47.19        2.5915    0   0   2         2
                36.26         15.70        2.4775   -1   1   1         2
                40.37         18.21        2.2344    1   1   1         2
                41.53         13.32        2.1745    0   1   2         2
                45.38         20.96        1.9985    0   2   0         1
                45.91         30.73        1.9768   -1   1   2         2
                47.05          8.23        1.9315    1   0   2         2
                52.31          6.69        1.7488   -2   0   1         2
                52.33          3.40        1.7484    2   0   0         2
                52.63          9.65        1.7391    1   1   2         2
                52.76          1.60        1.7351    1   2   0         2
                54.33          4.15        1.6886   -1   2   1         2
                55.17          3.55        1.6650   -1   0   3         2
                57.52          1.54        1.6021   -2   1   1         2
                57.54          2.79        1.6018    2   1   0         2
                58.17          2.14        1.5859    0   1   3         2
                58.30          9.99        1.5826    0   2   2         2
                58.46          2.66        1.5786   -2   0   2         2
                58.50          4.08        1.5777    2   0   1         2
                67.43          2.65        1.3888    1   2   2         2
                68.68          1.30        1.3666    1   1   3         2
                71.72          2.67        1.3161   -2   2   1         2
                71.73          1.39        1.3159    2   2   0         2
                74.12          1.31        1.2792   -1   2   3         2
                74.23          1.57        1.2776   -2   1   3         2
                74.28          1.57        1.2768    2   1   2         2
                76.52          2.41        1.2450    1   3   0         2
                76.97          1.16        1.2388   -2   2   2         2
                77.00          1.80        1.2383    2   2   1         2
                77.43          1.98        1.2326    0   1   4         2
                77.92          1.09        1.2261   -1   1   4         2
                84.23          1.32        1.1496   -1   3   2         2
                85.81          1.62        1.1324   -3   1   1         2
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.