Chabazite-Ca
      Dent L S, Smith J V
      Nature 181 (1958) 1794-1796
      Crystal structure of chabazite, a molecular sieve
      Note: extra-framework cations not located
      _database_code_amcsd 0017695

      CELL PARAMETERS:    9.4000   9.4000   9.4000   94.300   94.300   94.300
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    823.197
      Density (g/cm3):      1.446
      MAX. ABS. INTENSITY / VOLUME**2:      23.28920213    
      RIR:      5.246
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 9.47        100.00        9.3427    1   0   0         6
                12.85         35.80        6.8915    0  -1   1         6
                13.94          1.65        6.3538    1   1   0         6
                15.98         12.21        5.5459    1  -1   1         6
                17.73         20.00        5.0037    1   1   1         2
                19.00          1.59        4.6713    2   0   0         6
                20.56         24.26        4.3206    0  -1   2        12
                21.95          1.50        4.0490    2   1   0        12
                22.34          2.41        3.9788    1  -2   1         6
                24.87         10.34        3.5800    2   1   1         6
                25.86          8.18        3.4457    0  -2   2         6
                28.09          1.75        3.1769    2   2   0         6
                29.49          1.38        3.0290    0  -1   3        12
                30.54         11.01        2.9268   -1  -1   3         6
                30.71          3.22        2.9115    2   2   1         6
                31.00          6.83        2.8851    3   1   0        12
                31.52          1.09        2.8379    3  -1   1        12
                32.28          1.94        2.7730    2  -2   2         6
                34.43          3.09        2.6047    2  -3   1        12
                34.88          1.09        2.5725    3  -2   1        12
                35.93          2.90        2.4994    3   2   0        12
                38.55          1.15        2.3357    4   0   0         6
                42.72          1.12        2.1164    3  -1   3         6
                43.34          2.20        2.0877    4  -2   1        12
                45.01          1.07        2.0143    3  -2   3         6
                47.57          2.55        1.9114    3  -4   1        12
                48.73          1.55        1.8685    5   0   0         6
                49.15          1.28        1.8536    3   3   2         6
                50.51          1.13        1.8070    3  -4   2        12
                50.59          1.30        1.8043    5   1   0        12
                52.84          1.45        1.7325    4   3   1        12
                53.16          1.77        1.7229    0  -4   4         6
                54.21          2.23        1.6921    5  -1   2        12
                55.88          1.32        1.6453   -1  -3   5        12
                56.16          1.38        1.6378    4  -3   3        12
                59.38          1.10        1.5565    0  -1   6        12
                62.56          1.25        1.4847    3  -5   3         6
                66.00          1.10        1.4154    6  -3   1        12
                66.58          1.24        1.4046    6   2   1        12
                68.95          1.19        1.3620    6  -3   2        12
                70.18          1.20        1.3410    6   2   2         6
                71.08          2.16        1.3263    3  -6   3         6
                72.15          1.06        1.3093   -1  -2   7        12
                80.08          1.39        1.1983    7  -1   3        12
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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.