CsAl(MoO4)2
      Tomaszewski P E, Pietraszko A, Maczka M, Hanuza J
      Acta Crystallographica E58 (2002) i119-i120
      CsAl(MoO4)2
      _database_code_amcsd 0010393

      CELL PARAMETERS:    5.5510   5.5510   8.0370   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    214.470
      Density (g/cm3):      3.714
      MAX. ABS. INTENSITY / VOLUME**2:      98.77534786    
      RIR:      8.660
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.46          6.11        4.8073    1   0   0         6
                21.54         10.88        4.1256    0   1   1         6
                21.54         89.12        4.1256    1   0   1         6
                28.96         47.75        3.0832    0   1   2         6
                28.96          8.12        3.0832    1   0   2         6
                32.25         43.42        2.7755    1   1   0         6
                33.45         11.77        2.6790    0   0   3         2
                34.18          5.07        2.6235    1   1   1        12
                38.47          2.63        2.3402    0   1   3         6
                39.12         13.39        2.3029    0   2   1         6
                43.89          7.84        2.0628    0   2   2         6
                43.89          7.43        2.0628    2   0   2         6
                47.15         11.20        1.9276    1   1   3        12
                49.15          7.85        1.8538    1   0   4         6
                51.05          1.59        1.7891    0   2   3         6
                51.05          1.02        1.7891    2   0   3         6
                51.57         15.57        1.7723    2   1   1        12
                51.57          1.26        1.7723    1   2   1        12
                55.50          2.00        1.6556    2   1   2        12
                55.50         13.72        1.6556    1   2   2        12
                56.55          7.02        1.6275    1   1   4        12
                57.51          6.89        1.6024    3   0   0         6
                60.01          4.60        1.5416    0   2   4         6
                60.76          1.76        1.5244    0   1   5         6
                60.76          2.39        1.5244    1   0   5         6
                67.32          1.15        1.3910    1   1   5        12
                67.49          6.19        1.3878    2   2   0         6
                68.19          1.51        1.3752    0   3   3         6
                68.19          1.71        1.3752    3   0   3         6
                69.79          4.98        1.3477    2   1   4        12
                70.47          2.09        1.3362    0   2   5         6
                71.76          4.42        1.3153    1   3   1        12
                73.38          2.27        1.2903    0   1   6         6
                75.06          4.54        1.2655    3   1   2        12
                75.96          1.28        1.2528    3   0   4         6
                75.96          1.19        1.2528    0   3   4         6
                77.46          3.59        1.2322    2   2   3        12
                79.63          1.34        1.2039    1   2   5        12
                79.63          1.71        1.2039    2   1   5        12
                80.87          1.29        1.1886    4   0   1         6
                82.43          1.98        1.1701    2   0   6         6
                84.06          1.11        1.1514    0   4   2         6
                87.88          2.17        1.1110    1   3   4        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.