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 1008549
      _database_code_amcsd 0016440

      CELL PARAMETERS:    8.6648   8.6648   4.8012   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    360.468
      Density (g/cm3):      7.790
      MAX. ABS. INTENSITY / VOLUME**2:      74.12829917    
      RIR:      3.099
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.46         12.70        6.1269    1   1   0         4
                29.15          2.21        3.0635    2   2   0         4
                29.63          4.79        3.0154    2   1   1        16
                32.68          8.00        2.7401    3   1   0         8
                36.30         56.63        2.4750    3   0   1         8
                37.46         23.94        2.4006    0   0   2         2
                40.35          1.90        2.2352    1   1   2         8
                41.70         64.84        2.1662    4   0   0         4
                42.04        100.00        2.1490    3   2   1        16
                43.08         82.94        2.0998    2   0   2         8
                44.35         11.07        2.0423    3   3   0         4
                46.89         30.60        1.9375    4   2   0         8
                47.21         44.57        1.9252    4   1   1        16
                48.16         45.01        1.8896    2   2   2         8
                50.55          3.93        1.8056    3   1   2        16
                53.96          4.28        1.6993    5   1   0         8
                56.45          1.15        1.6300    5   0   1         8
                59.42          8.12        1.5555    3   3   2         8
                60.44          3.13        1.5317    4   4   0         4
                60.70          4.46        1.5256    5   2   1        16
                61.50          4.56        1.5077    4   2   2        16
                62.50         10.43        1.4860    5   3   0         8
                66.83          7.49        1.3999    3   0   3         8
                67.54          3.75        1.3870    5   1   2        16
                68.49          2.94        1.3700    6   2   0         8
                68.74          1.52        1.3656    6   1   1        16
                70.72         16.58        1.3321    3   2   3        16
                72.58          4.47        1.3025    5   4   1        16
                73.31          3.56        1.2913    4   4   2         8
                74.53          9.05        1.2732    4   1   3        16
                75.20         10.81        1.2635    5   3   2        16
                76.35         17.09        1.2473    6   3   1        16
                77.07         18.44        1.2375    6   0   2         8
                77.97          3.39        1.2254    5   5   0         4
                77.97          2.89        1.2254    7   1   0         8
                79.82          1.59        1.2016    6   4   0         8
                79.92          8.51        1.2003    0   0   4         2
                80.77          6.38        1.1899    6   2   2        16
                83.72          1.01        1.1552    7   2   1        16
                85.60          1.37        1.1347    5   2   3        16
                89.88          4.44        1.0914    5   5   2         8
                89.88          3.86        1.0914    7   1   2        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.