AgCl
      Hull S, Keen D A
      Physical Review B59 (1999) 750-761
      Pressure-induced phase transitions in AgCl, AgBr, and AgI
      Sample: P = 8.6 GPa, Phase II
      _database_code_amcsd 0015206

      CELL PARAMETERS:    3.5300   4.0110   5.2430   90.000  100.690   90.000
      SPACE GROUP: P2_1      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     72.946
      Density (g/cm3):      6.524
      MAX. ABS. INTENSITY / VOLUME**2:      81.06423333    
      RIR:      4.046
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.21          6.25        5.1520    0   0   1         2
                25.68         17.21        3.4687    1   0   0         2
                28.20         56.99        3.1649    0   1   1         2
                28.22         31.46        3.1619   -1   0   1         2
                33.72          4.12        2.6580    1   0   1         2
                34.17        100.00        2.6237    1   1   0         2
                34.83         47.60        2.5760    0   0   2         2
                36.17         17.42        2.4831   -1   1   1         2
                40.72         22.67        2.2157    1   1   1         2
                41.67         15.58        2.1675    0   1   2         2
                45.21         22.48        2.0055    0   2   0         1
                45.77         33.96        1.9824   -1   1   2         2
                47.72          8.81        1.9058    1   0   2         2
                52.45          7.47        1.7445   -2   0   1         2
                52.72          2.13        1.7362    1   2   0         2
                52.78          2.62        1.7344    2   0   0         2
                53.21          7.77        1.7214    1   1   2         2
                54.16          4.45        1.6936   -1   2   1         2
                55.10          3.52        1.6669   -1   0   3         2
                57.62          1.27        1.5997   -2   1   1         2
                57.93          3.32        1.5919    2   1   0         2
                58.31         10.22        1.5825    0   2   2         2
                58.37          2.81        1.5809   -2   0   2         2
                58.46          1.62        1.5787    0   1   3         2
                59.29          4.35        1.5586    2   0   1         2
                67.84          2.89        1.3815    1   2   2         2
                69.50          1.64        1.3526    1   1   3         2
                71.71          2.97        1.3162   -2   2   1         2
                71.98          1.10        1.3119    2   2   0         2
                73.94          1.30        1.2819   -1   2   3         2
                73.98          1.57        1.2813   -2   1   3         2
                75.34          1.43        1.2615    2   1   2         2
                76.33          2.41        1.2475    1   3   0         2
                76.77          1.23        1.2416   -2   2   2         2
                77.57          1.97        1.2307    2   2   1         2
                77.90          2.15        1.2263    0   1   4         2
                77.90          1.23        1.2263   -1   1   4         2
                83.89          1.46        1.1534   -1   3   2         2
                86.20          1.66        1.1283   -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.