Co F4 Li
      Lacorre P, Pannetier J, Averdunk F, Hoppe R, Ferey G
      Journal of Solid State Chemistry 79 (1989) 1-11
      Crystal and Magnetic Structures of Li Co F4: The First Compound with
      a Dirutile Structure
      _cod_database_code 1000261
      _database_code_amcsd 0013647

      CELL PARAMETERS:    5.4296   4.6462   5.5371   90.000  114.244   90.000
      SPACE GROUP: P2_1/c    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    127.365
      Density (g/cm3):      3.699
      MAX. ABS. INTENSITY / VOLUME**2:      24.80947764    
      RIR:      2.184
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.92         97.45        4.9507    1   0   0         2
                26.06         77.39        3.4188    0   1   1         4
                27.27        100.00        3.2704   -1   1   1         4
                32.53         14.70        2.7523   -1   0   2         2
                35.56          9.45        2.5244    0   0   2         2
                35.83         14.18        2.5062    1   1   1         4
                36.29          4.37        2.4754    2   0   0         2
                38.52         17.18        2.3374   -2   1   1         4
                40.68         24.06        2.2181    0   1   2         4
                41.33         20.65        2.1847    2   1   0         4
                43.01         11.02        2.1031    1   2   0         4
                43.64          8.26        2.0740   -1   2   1         4
                43.89          8.83        2.0627   -2   1   2         4
                46.62          2.59        1.9483    1   0   2         2
                51.23          7.10        1.7832    2   1   1         4
                51.48         10.99        1.7753   -1   2   2         4
                52.31          3.91        1.7488   -3   0   2         2
                53.56         16.35        1.7109   -1   1   3         4
                53.61         14.76        1.7094    0   2   2         4
                54.14         16.90        1.6940    2   2   0         4
                54.62         14.04        1.6803   -3   1   1         4
                55.56          5.25        1.6542   -2   1   3         4
                55.70          3.33        1.6502    3   0   0         2
                56.26         21.16        1.6352   -2   2   2         4
                58.31          5.20        1.5823    0   1   3         4
                62.18          5.65        1.4928    1   2   2         4
                62.40         10.06        1.4882    2   0   2         2
                62.75          2.72        1.4806    0   3   1         4
                63.36          2.88        1.4679   -1   3   1         4
                63.88          2.81        1.4573   -3   1   3         4
                66.98          3.10        1.3972   -3   2   2         4
                68.14          6.26        1.3761   -2   0   4         2
                68.27         12.91        1.3739    1   3   1         4
                68.80          3.20        1.3645   -1   0   4         2
                68.92          4.14        1.3624    1   1   3         4
                69.51          6.73        1.3522   -4   0   2         2
                69.84          5.27        1.3468    3   1   1         4
                69.92          3.16        1.3454    3   2   0         4
                70.01          3.50        1.3440   -2   3   1         4
                73.82          2.71        1.2836   -4   1   1         4
                77.41          2.21        1.2329   -4   1   3         4
                79.30          2.52        1.2082    2   3   1         4
                81.80          1.80        1.1775    3   0   2         2
                82.81          2.18        1.1656   -2   3   3         4
                83.17          1.47        1.1616    0   4   0         2
                84.10          1.32        1.1510   -4   0   4         2
                84.44          1.99        1.1473    2   1   3         4
                85.14          1.34        1.1396    0   3   3         4
                85.96          1.89        1.1308    1   4   0         4
                86.23          1.38        1.1280   -3   2   4         4
                86.39          1.07        1.1263   -1   4   1         4
                87.26          1.12        1.1173   -4   1   4         4
                88.07          3.88        1.1091    0   2   4         4
                89.78          3.33        1.0923    4   2   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.