Fe10.12 Mo1.88 N0.8 Y
      Tomey E, Isnard O, Fagan A, Desmoulins C, Miraglia S, Soubeyroux J, Fruchart D
      Journal of Alloys and Compounds 191 (1993) 233-238
      Modulation of spin reorientation transitions in the series
      R(Fe,M)12Xy (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
      _cod_database_code 1008548
      _database_code_amcsd 0016439

      CELL PARAMETERS:    8.6590   8.6590   4.7930   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    359.371
      Density (g/cm3):      7.814
      MAX. ABS. INTENSITY / VOLUME**2:      75.63735087    
      RIR:      3.152
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.47         11.32        6.1228    1   1   0         4
                29.17          2.31        3.0614    2   2   0         4
                29.66          4.23        3.0122    2   1   1        16
                32.70          7.47        2.7382    3   1   0         8
                36.33         57.16        2.4726    3   0   1         8
                37.53         23.48        2.3965    0   0   2         2
                40.42          1.69        2.2316    1   1   2         8
                41.72         62.96        2.1648    4   0   0         4
                42.08        100.00        2.1471    3   2   1        16
                43.15         81.71        2.0967    2   0   2         8
                44.39         10.23        2.0409    3   3   0         4
                46.93         30.60        1.9362    4   2   0         8
                47.25         43.16        1.9236    4   1   1        16
                48.22         43.77        1.8871    2   2   2         8
                50.62          3.66        1.8034    3   1   2        16
                54.00          4.58        1.6982    5   1   0         8
                56.50          1.00        1.6287    5   0   1         8
                59.49          7.48        1.5538    3   3   2         8
                60.48          2.89        1.5307    4   4   0         4
                60.76          4.01        1.5244    5   2   1        16
                61.58          4.31        1.5061    4   2   2        16
                62.55         10.33        1.4850    5   3   0         8
                66.94          7.54        1.3978    3   0   3         8
                67.61          4.00        1.3856    5   1   2        16
                68.54          3.14        1.3691    6   2   0         8
                68.80          1.25        1.3646    6   1   1        16
                70.84         16.53        1.3302    3   2   3        16
                72.65          4.46        1.3015    5   4   1        16
                73.40          3.70        1.2900    4   4   2         8
                74.64          8.74        1.2715    4   1   3        16
                75.28         10.69        1.2623    5   3   2        16
                76.42         16.52        1.2464    6   3   1        16
                77.15         18.55        1.2363    6   0   2         8
                78.03          3.52        1.2246    5   5   0         4
                78.03          2.91        1.2246    7   1   0         8
                79.88          1.50        1.2008    6   4   0         8
                80.09          8.34        1.1983    0   0   4         2
                80.86          5.89        1.1888    6   2   2        16
                83.80          1.05        1.1544    7   2   1        16
                85.72          1.23        1.1333    5   2   3        16
                89.98          4.60        1.0905    5   5   2         8
                89.98          3.88        1.0905    7   1   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.