K2Cd2(SO4)3
      Percival M J L, Schmahl W W, Salje E
      Physics and Chemistry of Minerals 16 (1989) 569-575
      Structure of cobalt doped K2Cd2(SO4)3 langbeinite at
      three temperatures above the P2_13-P2_12_12_1 phase transition,
      and a new trigger mechanism for the ferroelastic transformation
      Sample: T = 440 K
      _database_code_amcsd 0007459

      CELL PARAMETERS:   10.2643  10.2643  10.2643   90.000   90.000   90.000
      SPACE GROUP: P2_13     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1081.404
      Density (g/cm3):      3.631
      MAX. ABS. INTENSITY / VOLUME**2:      55.83713467    
      RIR:      5.008
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.95         25.69        5.9261    1   1   1         4
                19.34         30.37        4.5903    2   0   1        12
                19.34          2.88        4.5903    2   1   0        12
                21.20         11.43        4.1904    2   1   1        12
                24.53          1.07        3.6290    2   2   0        12
                26.04          8.31        3.4214    2   2   1        12
                27.48         51.40        3.2459    3   0   1        12
                27.48         48.60        3.2459    3   1   0        12
                28.85          7.36        3.0948    3   1   1        12
                31.42          5.97        2.8468    3   2   0        12
                32.64         33.04        2.7432    3   2   1        12
                32.64         26.31        2.7432    3   1   2        12
                36.08          1.62        2.4895    4   1   0        12
                36.08          2.74        2.4895    3   2   2        12
                38.22          2.66        2.3548    3   3   1        12
                40.26          1.78        2.2399    4   1   2        12
                41.25          1.65        2.1884    3   3   2        12
                43.18         18.85        2.0952    4   2   2        12
                44.11          1.53        2.0529    4   0   3        12
                44.11          3.15        2.0529    4   3   0        12
                45.04          8.75        2.0130    4   3   1        12
                45.04          2.63        2.0130    5   1   0        12
                45.04          8.41        2.0130    4   1   3        12
                45.04          1.51        2.0130    5   0   1        12
                45.94          3.04        1.9754    3   3   3         4
                45.94          3.09        1.9754    5   1   1        12
                47.71          3.21        1.9060    4   3   2        12
                47.71          1.34        1.9060    4   2   3        12
                47.71          5.32        1.9060    5   0   2        12
                51.12          4.20        1.7868    4   4   1        12
                51.12          1.15        1.7868    5   2   2        12
                51.95          2.48        1.7603    5   0   3        12
                51.95          1.52        1.7603    5   3   0        12
                55.16          4.45        1.6651    5   3   2        12
                55.16          5.23        1.6651    5   2   3        12
                55.16          5.98        1.6651    6   1   1        12
                56.72          2.98        1.6229    6   0   2        12
                56.72          3.03        1.6229    6   2   0        12
                57.49          3.27        1.6030    6   2   1        12
                58.25          2.66        1.5838    5   4   1        12
                58.25          3.25        1.5838    5   1   4        12
                60.51          1.60        1.5301    5   4   2        12
                61.25          3.23        1.5134    6   3   1        12
                61.25          2.06        1.5134    6   1   3        12
                62.71          2.34        1.4815    4   4   4         4
                63.44          2.13        1.4663    6   3   2        12
                63.44          1.06        1.4663    6   2   3        12
                64.16          1.37        1.4516    5   3   4        12
                64.87          1.08        1.4373    5   5   1        12
                66.29          1.46        1.4099    6   1   4        12
                66.29          1.43        1.4099    7   0   2        12
                67.00          1.66        1.3968    5   5   2        12
                79.18          1.77        1.2097    8   2   2        12
                79.18          1.32        1.2097    6   6   0        12
                80.50          1.43        1.1932    7   3   4        12
                83.11          1.15        1.1622    7   5   2        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.