AgNbO3
      Fabry J, Zikmund Z, Kania A, Petricek V
      Acta Crystallographica C56 (2000) 916-918
      Structural study of AgNbO3 at room temperature
      _cod_database_code 1100917
      _database_code_amcsd 0018277

      CELL PARAMETERS:    5.5462   5.6028  15.6365   90.000   90.000   90.000
      SPACE GROUP: Pbcm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    485.892
      Density (g/cm3):      6.800
      MAX. ABS. INTENSITY / VOLUME**2:      207.0940895    
      RIR:      9.916
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                28.39          1.41        3.1439    1   1   3         8
                31.95         24.95        2.8014    0   2   0         2
                32.25        100.00        2.7756    1   1   4         8
                32.28         25.24        2.7731    2   0   0         2
                32.47          1.86        2.7575    0   2   1         4
                39.58          2.94        2.2771    0   2   4         4
                39.86          2.26        2.2618    2   0   4         4
                46.05         27.26        1.9708    2   2   0         4
                46.44          1.25        1.9553    2   2   1         8
                46.46         14.33        1.9546    0   0   8         2
                54.77          1.89        1.6760    1   3   3         8
                57.13         15.50        1.6124    1   3   4         8
                57.49          8.73        1.6030    0   2   8         4
                57.55         18.53        1.6015    3   1   4         8
                57.70          9.02        1.5976    2   0   8         4
                60.06          1.28        1.5404    1   3   5         8
                66.79          3.00        1.4007    0   4   0         2
                67.49         13.71        1.3878    2   2   8         8
                67.56          3.40        1.3865    4   0   0         2
                76.14          2.64        1.2503    2   4   0         4
                76.49          5.48        1.2454    3   3   4         8
                76.69          3.05        1.2427    4   2   0         4
                77.09          6.53        1.2372    1   1  12         8
                85.24          2.63        1.1385    0   4   8         4
                85.95          3.09        1.1309    4   0   8         4
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.