Ce Fe11.04 H0.87 Ti0.96
      Isnard O, Miraglia S, Guillot M, Fruchart D
      Journal of Alloys and Compounds 275 (1998) 637-641
      Hydrogen effects on the magnetic properties of R Fe11 Ti compounds
      _cod_database_code 1008895
      _database_code_amcsd 0016762

      CELL PARAMETERS:    8.5660   8.5660   4.8020   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    352.353
      Density (g/cm3):      7.572
      MAX. ABS. INTENSITY / VOLUME**2:      84.90523064    
      RIR:      3.651
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.62          3.44        6.0571    1   1   0         4
                21.21          3.55        4.1887    1   0   1         8
                29.49          3.82        3.0285    2   2   0         4
                29.84         32.58        2.9946    2   1   1        16
                33.07         13.88        2.7088    3   1   0         8
                36.62         46.00        2.4542    3   0   1         8
                37.46         17.09        2.4010    0   0   2         2
                42.20         66.14        2.1415    4   0   0         4
                42.45        100.00        2.1294    3   2   1        16
                43.20         71.63        2.0944    2   0   2         8
                44.89          8.19        2.0190    3   3   0         4
                47.47         15.34        1.9154    4   2   0         8
                47.70         10.67        1.9068    4   1   1        16
                48.38         35.61        1.8815    2   2   2         8
                50.82          7.10        1.7968    3   1   2        16
                54.63          5.01        1.6799    5   1   0         8
                57.08          2.56        1.6136    4   3   1        16
                57.68          2.01        1.5982    4   0   2         8
                59.85          6.01        1.5453    3   3   2         8
                61.21          6.96        1.5143    4   4   0         4
                61.40          4.05        1.5100    5   2   1        16
                61.98         10.05        1.4973    4   2   2        16
                62.93          3.01        1.4769    2   1   3        16
                63.31          7.06        1.4691    5   3   0         8
                67.03          5.93        1.3962    3   0   3         8
                68.12          4.51        1.3765    5   1   2        16
                69.39          3.74        1.3544    6   2   0         8
                69.57          4.90        1.3513    6   1   1        16
                71.00         16.62        1.3275    3   2   3        16
                73.48          1.85        1.2887    5   4   1        16
                74.89          2.11        1.2680    4   1   3        16
                75.93          7.35        1.2531    5   3   2        16
                77.32         17.22        1.2341    6   3   1        16
                77.84         16.32        1.2271    6   0   2         8
                79.04          2.19        1.2114    5   5   0         4
                79.91          6.86        1.2005    0   0   4         2
                81.61          4.07        1.1797    6   2   2        16
                84.84          2.92        1.1428    7   2   1        16
                86.20          1.27        1.1283    5   2   3        16
                89.24          1.02        1.0975    3   1   4        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.