F6 Fe2 Li
      Fourquet J, LeSamedi E, Calage Y
      Journal of Solid State Chemistry 77 (1988) 84-89
      Le trirutile ordonne Li Fe2 F6: Croissance cristalline et etude structurale
      _cod_database_code 1000239
      _database_code_amcsd 0013624

      CELL PARAMETERS:    4.6790   4.6790   9.3240   90.000   90.000   90.000
      SPACE GROUP: P4_2nm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    204.131
      Density (g/cm3):      3.784
      MAX. ABS. INTENSITY / VOLUME**2:      31.66938230    
      RIR:      2.725
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.04         22.48        4.6620    0   0   2         1
                21.25         64.02        4.1820    1   0   1         4
                26.95        100.00        3.3086    1   1   0         4
                33.20         17.67        2.6981    1   1   2         4
                34.65         40.67        2.5889    1   0   3         4
                38.48          1.93        2.3395    2   0   0         4
                38.63          2.37        2.3310    0   0   4         1
                39.79         36.84        2.2653    1   1   3         4
                43.24         10.96        2.0925    2   1   0         8
                43.27          7.15        2.0910    2   0   2         4
                44.37         14.04        2.0417    2   1   1         8
                47.73          5.32        1.9056    1   1   4         4
                52.74         63.34        1.7358    2   1   3         8
                52.85          4.11        1.7323    1   0   5         4
                55.55         21.29        1.6543    2   2   0         4
                55.66          3.72        1.6513    2   0   4         4
                59.27          3.34        1.5590    2   2   2         4
                59.48         11.14        1.5540    0   0   6         1
                60.15          2.20        1.5383    3   0   1         4
                62.80          7.33        1.4796    3   1   0         8
                66.27          3.93        1.4103    3   1   2         8
                66.47         10.94        1.4066    1   1   6         4
                67.15         24.08        1.3940    3   0   3         4
                67.25          3.79        1.3922    2   1   5         8
                69.70          1.49        1.3491    2   2   4         4
                70.49          2.54        1.3360    3   1   3         8
                73.10          1.26        1.2945    2   0   6         4
                73.71          2.74        1.2853    3   2   1         8
                73.99          1.43        1.2811    1   0   7         4
                76.21          2.55        1.2492    3   1   4         8
                76.33          1.79        1.2476    2   1   6         8
                80.15          2.90        1.1975    3   2   3         8
                80.24          1.13        1.1964    3   0   5         4
                82.45          3.26        1.1697    4   0   0         4
                85.58          1.60        1.1348    4   1   0         8
                85.79          8.21        1.1326    2   2   6         4
                86.37          1.47        1.1265    4   1   1         8
                86.64          1.32        1.1237    2   1   7         8
                88.70          3.92        1.1029    3   3   0         4
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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.