Boron
      Wyckoff R W G
      Crystal Structures 1 (1963) 7-83
      Second edition. Interscience Publishers, New York, New York
      _database_code_amcsd 0011238

      CELL PARAMETERS:    8.7400   8.7400   5.0300   90.000   90.000   90.000
      SPACE GROUP: P4_2/nnm  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    384.230
      Density (g/cm3):      2.336
      MAX. ABS. INTENSITY / VOLUME**2:      2.501294554    
      RIR:      0.349
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.33         10.59        6.1801    1   1   0         4
                20.32        100.00        4.3700    2   0   0         4
                20.37          8.98        4.3596    1   0   1         8
                22.79         66.13        3.9012    1   1   1         8
                28.89          1.60        3.0901    2   2   0         4
                28.93          8.46        3.0864    2   1   1        16
                32.39          2.26        2.7638    3   1   0         8
                35.61          9.87        2.5210    3   0   1         8
                35.70         25.27        2.5150    0   0   2         2
                37.12         81.56        2.4223    3   1   1        16
                41.35         17.98        2.1837    3   2   1        16
                41.42          2.32        2.1798    2   0   2         8
                46.49          8.86        1.9534    4   1   1        16
                47.71          9.34        1.9064    3   3   1         8
                48.97          1.05        1.8601    3   1   2        16
                55.67          6.41        1.6511    5   0   1         8
                56.80          3.78        1.6208    4   1   2        16
                56.90          4.70        1.6182    1   1   3         8
                59.86          4.36        1.5450    4   4   0         4
                59.88          2.51        1.5446    5   2   1        16
                63.91          6.70        1.4567    6   0   0         4
                64.97         14.88        1.4354    4   3   2        16
                65.07         28.60        1.4335    3   1   3        16
                67.82         13.55        1.3819    6   2   0         8
                67.83         10.40        1.3816    6   1   1        16
                68.85         16.33        1.3637    5   2   2        16
                71.64         16.02        1.3173    5   4   1        16
                71.78          1.51        1.3150    4   1   3        16
                72.72          9.32        1.3004    3   3   3         8
                75.36          1.49        1.2613    6   3   1        16
                75.41          1.20        1.2605    6   0   2         8
                75.62          4.94        1.2575    0   0   4         2
                76.33          5.64        1.2476    6   1   2        16
                79.00          2.04        1.2120    6   4   0         8
                79.01          1.67        1.2118    7   0   1         8
                79.07          3.70        1.2111    6   2   2        16
                79.15          1.55        1.2100    5   0   3         8
                79.28          1.25        1.2085    2   0   4         8
                83.58          3.95        1.1569    6   3   2        16
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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.