AgI
      Hull S, Keen D A
      Physical Review B59 (1999) 750-761
      Pressure-induced phase transitions in AgCl, AgBr, and AgI
      Sample: P = 14.3 GPa, Phase V
      _database_code_amcsd 0015233

      CELL PARAMETERS:    4.0070   4.0640   5.5460   90.000  100.390   90.000
      SPACE GROUP: P2_1      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     88.833
      Density (g/cm3):      8.776
      MAX. ABS. INTENSITY / VOLUME**2:      214.7083003    
      RIR:      7.966
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.25          4.51        5.4551    0   0   1         2
                22.56          1.41        3.9413    1   0   0         2
                30.28          2.72        2.9520    1   0   1         2
                31.62        100.00        2.8293    1   1   0         2
                32.84         43.69        2.7275    0   0   2         2
                33.75         33.23        2.6561   -1   1   1         2
                36.53          3.54        2.4600   -1   0   2         2
                37.66          8.45        2.3884    1   1   1         2
                39.80         12.83        2.2648    0   1   2         2
                42.98         23.87        2.1045   -1   1   2         2
                43.63          6.16        2.0746    1   0   2         2
                44.59         20.43        2.0320    0   2   0         1
                46.06          5.45        1.9706    2   0   0         2
                46.06         14.08        1.9705   -2   0   1         2
                49.32         17.77        1.8478    1   1   2         2
                51.41          1.31        1.7775   -1   0   3         2
                52.11          4.78        1.7550    2   0   1         2
                52.13          1.42        1.7546   -2   0   2         2
                56.47         12.06        1.6295    0   2   2         2
                56.51          6.35        1.6286   -1   1   3         2
                57.17          2.78        1.6112    2   1   1         2
                58.95          1.30        1.5667   -1   2   2         2
                62.97          1.62        1.4760    2   0   2         2
                62.99          3.89        1.4756   -2   0   3         2
                64.15          2.51        1.4517    1   2   2         2
                66.04          2.51        1.4147    2   2   0         2
                66.05          6.34        1.4146   -2   2   1         2
                67.52          1.29        1.3873    2   1   2         2
                67.54          1.05        1.3870   -2   1   3         2
                70.96          2.46        1.3282    2   2   1         2
                73.21          3.09        1.2929    0   1   4         2
                73.99          3.81        1.2811    1   3   0         2
                74.97          4.50        1.2667   -3   1   1         2
                75.18          1.46        1.2638   -1   3   1         2
                78.19          1.46        1.2225    1   0   4         2
                80.41          1.14        1.1942    2   2   2         2
                80.43          2.65        1.1940   -2   2   3         2
                81.03          1.63        1.1866   -1   3   2         2
                81.79          1.09        1.1776    2   1   3         2
                81.98          1.87        1.1754    3   1   1         2
                85.63          1.71        1.1343    1   3   2         2
                86.60          2.15        1.1241   -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.