D0.7 Fe11.28 Ho Ti0.72
      Apostolov A, Bezdushnyi R, Stanev N, Damianova R, Fruchart D, Isnard O, Soubeyroux J
      Journal of Alloys and Compounds 253 (1997) 318-321
      Neutron diffraction study of Ho Fe11 Ti Dx deuterides
      _cod_database_code 1008798
      _database_code_amcsd 0016670

      CELL PARAMETERS:    8.5000   8.5000   4.7770   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    345.138
      Density (g/cm3):      7.986
      MAX. ABS. INTENSITY / VOLUME**2:      100.2086059    
      RIR:      4.086
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.74          9.17        6.0104    1   1   0         4
                21.34          8.99        4.1644    1   0   1         8
                29.73          4.85        3.0052    2   2   0         4
                30.04         39.11        2.9745    2   1   1        16
                33.33         17.92        2.6879    3   1   0         8
                36.88         49.73        2.4369    3   0   1         8
                37.66         17.46        2.3885    0   0   2         2
                40.65          1.53        2.2197    1   1   2         8
                42.54         63.09        2.1250    4   0   0         4
                42.77        100.00        2.1141    3   2   1        16
                43.46         69.21        2.0822    2   0   2         8
                45.26          9.19        2.0035    3   3   0         4
                47.86         10.48        1.9007    4   2   0         8
                48.07          5.46        1.8928    4   1   1        16
                48.70         27.52        1.8698    2   2   2         8
                51.16          9.47        1.7854    3   1   2        16
                55.09          5.42        1.6670    5   1   0         8
                57.55          4.26        1.6016    4   3   1        16
                58.10          2.76        1.5876    4   0   2         8
                60.30          6.81        1.5350    3   3   2         8
                61.74          7.09        1.5026    4   4   0         4
                61.91          4.19        1.4987    5   2   1        16
                62.44         10.87        1.4872    4   2   2        16
                63.32          3.75        1.4687    2   1   3        16
                63.86          7.12        1.4577    5   3   0         8
                65.94          1.14        1.4167    6   0   0         4
                67.47          6.50        1.3881    3   0   3         8
                68.66          4.90        1.3670    5   1   2        16
                70.01          4.26        1.3440    6   2   0         8
                70.17          5.93        1.3412    6   1   1        16
                71.50         16.71        1.3195    3   2   3        16
                74.13          1.09        1.2790    5   4   1        16
                75.43          1.07        1.2602    4   1   3        16
                76.57          7.42        1.2443    5   3   2        16
                78.02         17.63        1.2248    6   3   1        16
                78.50         16.00        1.2185    6   0   2         8
                79.78          2.02        1.2021    5   5   0         4
                80.41          6.41        1.1942    0   0   4         2
                82.32          2.49        1.1713    6   2   2        16
                83.11          1.17        1.1621    4   3   3        16
                85.64          3.20        1.1342    7   2   1        16
                86.90          1.31        1.1210    5   2   3        16
                89.88          1.36        1.0914    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.