LiMnFeF6
      Courbion G, Jacoboni C, de Pape R
      Journal of Solid State Chemistry 45 (1982) 127-134
      The Dimorphism of LiMnFeF6: A New Kind of Cationic Order in the
      Structural Type Na2SiF6
      _cod_database_code 1000184
      _database_code_amcsd 0013495

      CELL PARAMETERS:    8.6840   8.6840   4.6570   90.000   90.000  120.000
      SPACE GROUP: P321      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    304.142
      Density (g/cm3):      3.795
      MAX. ABS. INTENSITY / VOLUME**2:      46.05404189    
      RIR:      3.952
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.06          1.07        4.6570    0   0   1         2
                20.45         34.82        4.3420    1   1   0         3
                28.10        100.00        3.1758    1   1   1         6
                30.56          1.77        2.9256    0   2   1         6
                30.56          1.47        2.9256    2   0   1         6
                31.47          2.09        2.8425    2   1   0         6
                35.82          8.37        2.5069    3   0   0         6
                40.88         15.79        2.2074    3   0   1         6
                40.88         15.98        2.2074    0   3   1         6
                41.60          3.62        2.1710    2   2   0         3
                43.38          1.05        2.0858    3   1   0         6
                44.13          6.62        2.0520    1   1   2         6
                46.13         19.69        1.9677    2   2   1         6
                50.68          1.50        1.8013    1   2   2         6
                50.68          1.16        1.8013    2   1   2         6
                52.49          1.18        1.7434    0   4   1         6
                53.08          1.17        1.7253    3   2   0         6
                53.73         15.65        1.7061    3   0   2         6
                53.73         22.56        1.7061    0   3   2         6
                56.04          2.21        1.6411    4   1   0         6
                56.91          1.76        1.6179    2   3   1         6
                56.91          1.38        1.6179    3   2   1         6
                58.09          2.95        1.5879    2   2   2         6
                59.74          5.19        1.5478    4   1   1         6
                59.74         10.09        1.5478    1   4   1         6
                63.66          7.09        1.4617    1   1   3         6
                64.37         14.10        1.4473    3   3   0         3
                65.70          2.12        1.4213    4   2   0         6
                70.16          1.41        1.3414    1   4   2         6
                70.16          1.19        1.3414    4   1   2         6
                71.48          2.14        1.3198    3   0   3         6
                75.25          3.97        1.2627    2   2   3         6
                82.93          2.05        1.1643    0   0   4         2
                86.25          1.68        1.1277    1   4   3         6
                86.25          2.84        1.1277    4   1   3         6
                88.61          2.03        1.1037    0   6   2         6
                88.61          2.81        1.1037    6   0   2         6
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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.