Bromine
      Wyckoff R W G
      Crystal Structures 1 (1963) 7-83
      Second edition. Interscience Publishers, New York, New York
      Sample at T = 123 K
      _database_code_amcsd 0011272

      CELL PARAMETERS:    6.6700   8.7200   4.4800   90.000   90.000   90.000
      SPACE GROUP: Bmab      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    260.568
      Density (g/cm3):      4.073
      MAX. ABS. INTENSITY / VOLUME**2:      77.11849093    
      RIR:      6.165
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.37          5.16        4.3600    0   2   0         2
                26.05         81.47        3.4209    1   1   1         8
                26.73         73.21        3.3350    2   0   0         2
                31.62        100.00        2.8295    1   2   1         8
                33.84          2.66        2.6489    2   2   0         4
                39.34          9.81        2.2902    1   3   1         8
                41.42         17.81        2.1800    0   4   0         2
                41.63         16.23        2.1696    0   1   2         4
                46.79         14.53        1.9416    3   1   1         8
                48.40          3.82        1.8807    1   4   1         8
                49.98         19.49        1.8247    2   4   0         4
                50.16         17.82        1.8186    2   1   2         8
                50.37         23.86        1.8115    3   2   1         8
                51.51         15.42        1.7743    0   3   2         4
                55.07          8.15        1.6675    4   0   0         2
                55.97          3.13        1.6429    3   3   1         8
                58.45         10.54        1.5790    1   5   1         8
                58.97         19.54        1.5664    2   3   2         8
                63.24          1.55        1.4704    3   4   1         8
                64.07          1.40        1.4533    0   6   0         2
                64.87          7.57        1.4373    1   1   3         8
                67.81          4.89        1.3821    1   2   3         8
                69.43          5.94        1.3536    1   6   1         8
                70.71          2.00        1.3323    2   6   0         4
                71.19          5.89        1.3245    4   4   0         4
                71.34          5.41        1.3221    4   1   2         8
                71.97          5.19        1.3120    3   5   1         8
                72.57          2.03        1.3027    1   3   3         8
                74.61          1.10        1.2721    2   5   2         8
                75.10          2.97        1.2650    5   1   1         8
                77.82          4.14        1.2273    3   1   3         8
                77.86          5.53        1.2269    5   2   1         8
                78.76          7.43        1.2151    4   3   2         8
                80.56          2.80        1.1924    3   2   3         8
                82.09          3.48        1.1740    3   6   1         8
                85.08          1.25        1.1403    3   3   3         8
                86.99          1.73        1.1200    0   0   4         2
                87.16          4.55        1.1183    1   5   3         8
                87.81          1.80        1.1117    6   0   0         2
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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.