PuOBr
      Wyckoff R W G
      Crystal Structures 1 (1963) 294-296
      Second edition. Interscience Publishers, New York, New York
      Note: tetragonal PbFCl structure
      _database_code_amcsd 0011857

      CELL PARAMETERS:    4.0220   4.0220   7.5710   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    122.472
      Density (g/cm3):      9.216
      MAX. ABS. INTENSITY / VOLUME**2:      457.4494337    
      RIR:     16.162
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.69         26.69        7.5710    0   0   1         2
                23.50          6.31        3.7855    0   0   2         2
                25.07         39.75        3.5519    1   0   1         8
                31.46         56.96        2.8440    1   1   0         4
                32.48        100.00        2.7566    1   0   2         8
                33.66          3.14        2.6623    1   1   1         8
                35.57          4.51        2.5237    0   0   3         2
                39.64         11.29        2.2738    1   1   2         8
                45.08         24.22        2.0110    2   0   0         4
                46.74          3.02        1.9436    2   0   1         8
                48.07          3.97        1.8928    0   0   4         2
                48.21         10.78        1.8876    1   1   3         8
                51.45          2.87        1.7760    2   0   2         8
                52.28          9.66        1.7500    2   1   1        16
                53.51         11.09        1.7126    1   0   4         8
                56.66         35.26        1.6246    2   1   2        16
                58.58         10.53        1.5757    1   1   4         8
                58.70          3.84        1.5727    2   0   3         8
                65.66          6.68        1.4220    2   2   0         4
                65.91          2.47        1.4171    1   0   5         8
                68.02          4.95        1.3783    2   0   4         8
                71.46          1.61        1.3201    3   0   1         8
                72.49          7.73        1.3039    2   1   4        16
                74.62          7.34        1.2719    3   1   0         8
                75.18          6.63        1.2638    3   0   2         8
                75.32          1.53        1.2618    0   0   6         2
                76.97          1.51        1.2389    2   2   3         8
                79.50          2.07        1.2056    3   1   2        16
                79.63          1.06        1.2040    1   0   6         8
                83.44          2.21        1.1584    2   1   5        16
                83.89          3.67        1.1534    1   1   6         8
                85.39          2.41        1.1369    2   2   4         8
                85.49          2.93        1.1358    3   1   3        16
                88.62          1.62        1.1036    3   2   1        16
                89.60          2.02        1.0940    3   0   4         8
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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.