AgI
      Hull S, Keen D A
      Physical Review B59 (1999) 750-761
      Pressure-induced phase transitions in AgCl, AgBr, and AgI
      Sample: P = 11.3 GPa, Phase V
      _database_code_amcsd 0015231

      CELL PARAMETERS:    4.0560   4.0570   5.6150   90.000   98.430   90.000
      SPACE GROUP: P2_1      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     91.398
      Density (g/cm3):      8.530
      MAX. ABS. INTENSITY / VOLUME**2:      209.7901189    
      RIR:      8.009
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.16          1.54        4.0122    1   0   0         2
                29.31          2.98        3.0472    1   0   1         2
                31.36        100.00        2.8528    1   1   0         2
                32.23         45.11        2.7772    0   0   2         2
                33.79         21.78        2.6525   -1   1   1         2
                36.55          3.69        2.4584   -1   0   2         2
                36.89          8.99        2.4365    1   1   1         2
                39.32         11.96        2.2917    0   1   2         2
                42.20          5.72        2.1413    1   0   2         2
                43.02         27.40        2.1025   -1   1   2         2
                44.67         18.26        2.0285    0   2   0         1
                45.20          6.64        2.0061    2   0   0         2
                45.78         10.71        1.9819   -2   0   1         2
                48.04         16.95        1.8937    1   1   2         2
                50.59          4.50        1.8042    2   0   1         2
                52.19          2.81        1.7527   -2   0   2         2
                55.76          2.61        1.6485    2   1   1         2
                56.15         11.24        1.6381    0   2   2         2
                56.35          3.45        1.6327   -1   1   3         2
                59.04          1.24        1.5646   -1   2   2         2
                60.79          1.55        1.5236    2   0   2         2
                63.13          2.03        1.4726    1   2   2         2
                63.15          2.66        1.4724   -2   0   3         2
                65.43          2.77        1.4264    2   2   0         2
                65.43          1.10        1.4264    2   1   2         2
                65.89          4.43        1.4176   -2   2   1         2
                67.45          1.02        1.3886    0   0   4         2
                68.15          1.19        1.3760   -1   0   4         2
                69.76          2.05        1.3481    2   2   1         2
                71.08          1.36        1.3262   -2   2   2         2
                71.86          2.95        1.3138    0   1   4         2
                72.54          1.21        1.3031   -1   1   4         2
                73.97          3.22        1.2815    1   3   0         2
                74.24          3.63        1.2775   -3   1   1         2
                75.69          1.19        1.2565    1   0   4         2
                78.94          1.19        1.2128    2   1   3         2
                79.76          1.59        1.2024    3   1   1         2
                80.63          1.71        1.1916   -2   2   3         2
                81.18          1.62        1.1849   -1   3   2         2
                84.79          1.34        1.1434    1   3   2         2
                86.72          1.74        1.1228   -3   1   3         2
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.