AgCl
      Hull S, Keen D A
      Physical Review B59 (1999) 750-761
      Pressure-induced phase transitions in AgCl, AgBr, and AgI
      Sample: P = 10.0 GPa, Phase II
      _database_code_amcsd 0015207

      CELL PARAMETERS:    3.4970   4.0090   5.2140   90.000  102.110   90.000
      SPACE GROUP: P2_1      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     71.471
      Density (g/cm3):      6.659
      MAX. ABS. INTENSITY / VOLUME**2:      81.41695261    
      RIR:      3.981
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.40          8.17        5.0980    0   0   1         2
                26.06         21.15        3.4192    1   0   0         2
                28.21         35.36        3.1632   -1   0   1         2
                28.32         62.33        3.1513    0   1   1         2
                34.48        100.00        2.6015    1   1   0         2
                34.51          3.06        2.5986    1   0   1         2
                35.21         47.90        2.5490    0   0   2         2
                36.17         22.49        2.4833   -1   1   1         2
                41.41         28.45        2.1806    1   1   1         2
                42.00         20.00        2.1510    0   1   2         2
                45.24         25.84        2.0045    0   2   0         1
                45.68         38.56        1.9860   -1   1   2         2
                48.84         10.44        1.8647    1   0   2         2
                52.79          9.72        1.7343   -2   0   1         2
                52.95          3.18        1.7292    1   2   0         2
                53.61          1.86        1.7096    2   0   0         2
                53.96          1.50        1.6993    0   0   3         2
                54.17          6.03        1.6932   -1   2   1         2
                54.25          6.37        1.6908    1   1   2         2
                55.07          4.86        1.6675   -1   0   3         2
                57.94          1.40        1.5917   -2   1   1         2
                58.34          2.96        1.5816   -2   0   2         2
                58.59         11.59        1.5757    0   2   2         2
                58.71          4.53        1.5726    2   1   0         2
                59.04          1.87        1.5646    0   1   3         2
                60.64          5.18        1.5272    2   0   1         2
                68.76          4.00        1.3653    1   2   2         2
                69.31          1.21        1.3558   -2   0   3         2
                70.92          2.28        1.3289    1   1   3         2
                72.00          4.29        1.3115   -2   2   1         2
                73.22          1.06        1.2927    0   3   1         2
                73.78          2.48        1.2843   -2   1   3         2
                73.94          2.13        1.2819   -1   2   3         2
                76.54          2.97        1.2446    1   3   0         2
                76.76          1.45        1.2416   -2   2   2         2
                77.18          1.71        1.2360    2   1   2         2
                78.05          1.57        1.2243   -1   1   4         2
                78.78          2.71        1.2148    2   2   1         2
                78.80          3.03        1.2146    0   1   4         2
                80.89          1.17        1.1884    1   3   1         2
                83.86          2.04        1.1537   -1   3   2         2
                87.07          2.26        1.1192   -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.