Barringerite
      Hendricks S B, Kosting P R
      Zeitschrift fur Kristallographie 74 (1930) 511-533
      The crystal structure of Fe2P, Fe2N, Fe3N and FeB
      Locality: synthetic
      _database_code_amcsd 0010500

      CELL PARAMETERS:    5.8520   5.8520   3.4530   90.000   90.000  120.000
      SPACE GROUP: P321      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    102.408
      Density (g/cm3):      6.939
      MAX. ABS. INTENSITY / VOLUME**2:      101.3753556    
      RIR:      4.757
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.50          1.72        5.0680    1   0   0         6
                30.55          4.45        2.9260    1   1   0         3
                31.35          8.92        2.8536    0   1   1         6
                35.42          1.64        2.5340    2   0   0         6
                40.41        100.00        2.2323    1   1   1         6
                44.34         34.54        2.0429    0   2   1         6
                44.34         16.61        2.0429    2   0   1         6
                47.46         36.47        1.9155    2   1   0         6
                53.04         15.83        1.7265    0   0   2         2
                54.30         21.36        1.6893    3   0   0         6
                54.80          2.30        1.6750    1   2   1         6
                54.80         10.29        1.6750    2   1   1         6
                56.29          2.58        1.6343    0   1   2         6
                62.46          4.45        1.4869    1   1   2         6
                65.41          2.34        1.4268    2   0   2         6
                66.52          5.55        1.4056    3   1   0         6
                69.82          3.02        1.3471    2   2   1         6
                72.62          3.01        1.3019    1   3   1         6
                72.62          5.86        1.3019    3   1   1         6
                73.90          8.26        1.2825    2   1   2         6
                73.90          6.95        1.2825    1   2   2         6
                74.96          1.73        1.2670    4   0   0         6
                79.35          3.37        1.2075    0   3   2         6
                79.35          3.37        1.2075    3   0   2         6
                80.80          2.69        1.1895    0   4   1         6
                88.80          3.04        1.1019    3   2   1         6
                88.80          1.68        1.1019    2   3   1         6
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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.