CoSiF6.6D2O
      Chevrier G, Saint-James R
      Acta Crystallographica C46 (1990) 186-189
      Structure investigation by neutron diffraction of deuterated
      cobalt fluosilicate hexahydrate
      _database_code_amcsd 0010098

      CELL PARAMETERS:    9.3690   9.3690   9.7310   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    739.732
      Density (g/cm3):      2.081
      MAX. ABS. INTENSITY / VOLUME**2:      19.73487485    
      RIR:      3.087
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.94        100.00        4.6845    1   1   0         6
                21.29         58.72        4.1728    0   1   2         6
                28.65          6.47        3.1159    2   0   2         6
                30.56         11.93        2.9249    2   1   1         6
                30.56          1.36        2.9249    3  -1   1         6
                33.61          5.48        2.6668    1   1   3         6
                34.57         32.47        2.5944    1   2   2         6
                34.57          3.90        2.5944   -1   3   2         6
                41.17          2.67        2.1925    1   3   1         6
                43.37          5.45        2.0864    0   2   4         6
                43.57          3.30        2.0772    3   0   3         6
                44.35          2.25        2.0425    3   1   2         6
                45.69          5.27        1.9858    4   0   1         6
                47.72          6.59        1.9059    3  -1   4         6
                47.72          5.02        1.9059    2   1   4         6
                47.90          4.18        1.8989    2   2   3         6
                48.08          1.78        1.8925    0   1   5         6
                48.63          7.19        1.8723    0   4   2         6
                49.88          2.40        1.8283    3   2   1         6
                51.62          1.87        1.7706    1   4   0         6
                51.62          3.49        1.7706    4   1   0         6
                52.12          1.01        1.7547    2   0   5         6
                52.65          1.91        1.7385   -2   5   2         6
                52.65          3.70        1.7385    2   3   2         6
                55.64          5.40        1.6520   -1   4   4         6
                55.64          5.68        1.6520    1   3   4         6
                60.40          1.38        1.5326    2  -1   6         6
                62.86          1.35        1.4783    3   2   4         6
                62.86          2.33        1.4783    5  -2   4         6
                63.62          1.41        1.4625    6  -2   2         6
                67.04          1.38        1.3960   -1   6   2         6
                67.32          2.20        1.3909    3   0   6         6
                69.51          2.35        1.3523    6   0   0         6
                70.64          2.30        1.3334    4  -2   6         6
                72.79          1.38        1.2992    5   2   0         6
                73.64          1.36        1.2864   -3   7   2         6
                79.71          1.11        1.2029    0   1   8         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.