Fe6 Ge6 Hf
      Schobinger-Papamantellos P, Buschow K, de Boer F, Ritter C, Isnard O, Fauth F
      Journal of Alloys and Compounds 267 (1998) 59-65
      The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf)
      studied by neutron diffraction and magnetic measurements
      _cod_database_code 1008888
      _database_code_amcsd 0016755

      CELL PARAMETERS:    5.0160   5.0160   8.0380   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    175.143
      Density (g/cm3):      9.000
      MAX. ABS. INTENSITY / VOLUME**2:      137.4055531    
      RIR:      4.971
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.01         13.24        8.0380    0   0   1         2
                20.44          3.32        4.3440    1   0   0         6
                22.12          1.16        4.0190    0   0   2         2
                23.28         13.65        3.8216    1   0   1        12
                30.30          6.71        2.9501    1   0   2        12
                33.44         11.39        2.6793    0   0   3         2
                35.80         74.20        2.5080    1   1   0         6
                37.57          3.84        2.3942    1   1   1        12
                39.52         45.06        2.2804    1   0   3        12
                41.58         50.86        2.1720    2   0   0         6
                42.49        100.00        2.1277    1   1   2        12
                43.14          2.71        2.0968    2   0   1        12
                45.12         24.51        2.0095    0   0   4         2
                47.59         35.61        1.9108    2   0   2        12
                49.80         22.00        1.8310    1   1   3        12
                50.01          8.79        1.8238    1   0   4        12
                54.38         15.51        1.6872    2   0   3        12
                57.27          1.90        1.6087    2   1   1        24
                58.89          7.65        1.5682    1   1   4        12
                60.96          1.18        1.5199    2   1   2        24
                61.51          2.12        1.5077    1   0   5        12
                63.02          5.66        1.4750    2   0   4        12
                64.34         11.94        1.4480    3   0   0         6
                66.83         16.19        1.3999    2   1   3        24
                68.93         19.88        1.3623    3   0   2        12
                69.45          1.36        1.3534    1   1   5        12
                73.26          1.39        1.2922    2   0   5        12
                74.06          3.85        1.2802    1   0   6        12
                74.48          5.58        1.2739    3   0   3        12
                74.65          4.73        1.2714    2   1   4        24
                75.87          7.88        1.2540    2   2   0         6
                81.45         21.55        1.1817    1   1   6        12
                82.03          2.57        1.1748    3   0   4        12
                84.31          1.40        1.1487    2   1   5        24
                85.08          1.13        1.1402    2   0   6        12
                85.50          1.14        1.1358    2   2   3        12
                89.11          2.16        1.0988    3   1   3        24
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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.