Fe2N
      Hendricks S B, Kosting P R
      Zeitschrift fur Kristallographie 74 (1930) 511-533
      The crystal structure of Fe2P, Fe2N, Fe3N and FeB
      Locality: synthetic
      Note: forms solid solution with siderazot
      _database_code_amcsd 0010501

      CELL PARAMETERS:    4.7930   4.7930   4.4170   90.000   90.000  120.000
      SPACE GROUP: P312      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     87.877
      Density (g/cm3):      7.125
      MAX. ABS. INTENSITY / VOLUME**2:      168.8274157    
      RIR:      7.716
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                29.53          2.65        3.0248    1   0   1         6
                37.53         15.10        2.3965    1   1   0         6
                40.86         20.55        2.2085    0   0   2         2
                42.94         54.16        2.1064    2  -1   1         6
                42.94         45.84        2.1064    1   1   1         6
                56.68          9.27        1.6240    2  -1   2         6
                56.68          9.27        1.6240    1   1   2         6
                67.72         16.23        1.3836    3   0   0         3
                75.83          7.30        1.2545    1   1   3         6
                75.83          6.35        1.2545    2  -1   3         6
                82.22         11.52        1.1725    3   0   2         6
                83.61          1.54        1.1565   -2  -2   1         6
                83.61          1.77        1.1565    2   2   1         6
                88.56          2.22        1.1042    0   0   4         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.