FeB
      Hendricks S B, Kosting P R
      Zeitschrift fur Kristallographie 74 (1930) 511-533
      The crystal structure of Fe2P, Fe2N, Fe3N and FeB
      _database_code_amcsd 0010498

      CELL PARAMETERS:    4.0530   5.4950   2.9460   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     65.611
      Density (g/cm3):      6.747
      MAX. ABS. INTENSITY / VOLUME**2:      60.44806724    
      RIR:      2.917
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                27.34         26.74        3.2617    1   1   0         4
                32.59         47.41        2.7475    0   2   0         2
                37.75         49.69        2.3830    1   0   1         4
                39.63         56.84        2.2742    1   2   0         4
                41.30        100.00        2.1863    1   1   1         8
                45.12         35.08        2.0093    0   2   1         4
                47.84         50.33        1.9013    2   1   0         4
                50.71         22.37        1.8002    1   2   1         8
                55.02         18.43        1.6691    1   3   0         4
                57.71         16.22        1.5975    2   1   1         8
                63.12         16.37        1.4730    0   0   2         2
                64.13          1.14        1.4522    1   3   1         8
                69.13          1.62        1.3589    2   3   0         4
                70.10          2.70        1.3425    1   1   2         8
                72.67          7.88        1.3010    1   4   0         4
                72.86          6.46        1.2982    0   2   2         4
                76.51         12.22        1.2450    0   4   1         4
                77.15         11.22        1.2363    1   2   2         8
                77.33         26.54        1.2339    2   3   1         8
                77.77          7.55        1.2280    3   0   1         4
                78.97          2.60        1.2124    3   2   0         4
                80.07         11.49        1.1985    3   1   1         8
                82.91         14.52        1.1644    2   1   2         8
                86.88          3.64        1.1211    3   2   1         8
                88.54          7.10        1.1044    1   3   2         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.