Cl5 Co Cs3
      Powell H, Wells A
      Journal of the Chemical Society 1935 (1935) 359-362
      The Structure of Caesium Cobalt Chloride ( Cs3 Co Cl5 )
      _cod_database_code 1010481
      _database_code_amcsd 0017397

      CELL PARAMETERS:    9.1800   9.1800  14.4700   90.000   90.000   90.000
      SPACE GROUP: I4/mcm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1219.422
      Density (g/cm3):      4.906
      MAX. ABS. INTENSITY / VOLUME**2:      83.59964143    
      RIR:      5.549
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.23         58.91        7.2350    0   0   2         2
                13.64          6.25        6.4912    1   1   0         4
                18.36         20.06        4.8316    1   1   2         8
                19.34          3.64        4.5900    2   0   0         4
                22.51         14.52        3.9495    2   1   1        16
                22.95        100.00        3.8758    2   0   2         8
                24.61         63.73        3.6175    0   0   4         2
                27.48         30.39        3.2456    2   2   0         4
                30.80         60.45        2.9030    3   1   0         8
                33.25         17.83        2.6942    3   1   2        16
                37.22         21.78        2.4158    2   2   4         8
                37.29         11.25        2.4117    0   0   6         2
                38.04          2.93        2.3654    2   1   5        16
                39.26          1.35        2.2950    4   0   0         4
                39.81         30.50        2.2641    3   1   4        16
                39.88          6.15        2.2607    1   1   6         8
                41.01          1.23        2.2006    4   1   1        16
                41.27         17.66        2.1876    4   0   2         8
                41.74         19.07        2.1637    3   3   0         4
                42.34         26.60        2.1349    2   0   6         8
                43.66         26.02        2.0730    3   3   2         8
                44.12         16.43        2.0527    4   2   0         8
                49.06          9.52        1.8569    3   3   4         8
                49.11         13.47        1.8550    3   1   6        16
                49.36          1.17        1.8463    2   1   7        16
                50.46          7.91        1.8088    0   0   8         2
                51.17         14.97        1.7853    4   2   4        16
                52.37          3.05        1.7471    5   1   2        16
                54.18          1.19        1.6930    5   2   1        16
                55.25         13.43        1.6625    4   0   6         8
                56.73          4.17        1.6228    4   4   0         4
                57.20         20.81        1.6105    3   3   6         8
                58.41          5.03        1.5800    2   2   8         8
                58.64          6.01        1.5744    5   3   0         8
                60.15          3.51        1.5384    5   3   2        16
                60.29          7.94        1.5351    3   1   8        16
                60.51         13.82        1.5300    6   0   0         4
                62.00          3.12        1.4969    6   0   2         8
                62.75          3.35        1.4807    4   4   4         8
                64.56          7.37        1.4436    5   3   4        16
                64.60          1.88        1.4427    5   1   6        16
                65.60          8.95        1.4231    6   2   2        16
                66.33         12.79        1.4091    6   0   4         8
                67.49          3.28        1.3877    3   3   8         8
                67.92          3.93        1.3800    2   0  10         8
                69.23          5.31        1.3571    4   2   8        16
                71.57          2.49        1.3183    5   3   6        16
                73.07          1.39        1.2950    3   1  10        16
                73.27          4.45        1.2919    6   0   6         8
                75.89          4.93        1.2538    6   4   2        16
                76.62          7.20        1.2436    6   2   6        16
                78.07          2.20        1.2240    4   0  10         8
                79.32          1.53        1.2079    4   4   8         8
                79.48          2.86        1.2058    0   0  12         2
                79.52          3.32        1.2054    7   3   0         8
                79.72          3.71        1.2028    3   3  10         8
                80.96          3.57        1.1875    5   3   8        16
                82.59          6.32        1.1681    6   0   8         8
                84.77          2.39        1.1436    7   3   4        16
                84.81          1.33        1.1431    7   1   6        16
                85.72          2.18        1.1333    8   0   2         8
                86.00          1.65        1.1303    2   2  12         8
                86.43          6.01        1.1258    6   4   6        16
                87.62          4.33        1.1136    3   1  12        16
                87.66          1.40        1.1132    8   2   0         8
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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.