Rhabdophane-(Ce)
      Mooney R C L
      Acta Crystallographica 3 (1950) 337-340
      X-ray diffraction study of cerous phosphate and related crystals
      I. Hexagonal modification
      Locality: synthetic
      _database_code_amcsd 0009142

      CELL PARAMETERS:    7.0550   7.0550   6.4390   90.000   90.000  120.000
      SPACE GROUP: P6_222    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    277.551
      Density (g/cm3):      4.219
      MAX. ABS. INTENSITY / VOLUME**2:      71.52305721    
      RIR:      5.520
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.50        100.00        6.1098    1   0   0         6
                20.03         61.91        4.4321    1   0   1        12
                25.25         19.55        3.5275    1   1   0         6
                28.86         14.12        3.0937    1   1   1        12
                29.23         85.70        3.0549    2   0   0         6
                31.41         77.23        2.8483    1   0   2        12
                32.44          2.15        2.7600    2   0   1        12
                37.83         22.56        2.3780    1   1   2        12
                39.00          2.72        2.3093    2   1   0        12
                40.72          2.02        2.2160    2   0   2        12
                41.54         30.90        2.1737    2   1   1        12
                42.10          9.75        2.1463    0   0   3         2
                44.49          4.59        2.0366    3   0   0         6
                44.75          4.04        2.0250    1   0   3        12
                46.78         16.65        1.9418    3   0   1        12
                48.51         39.59        1.8765    2   1   2        12
                49.73          2.07        1.8336    1   1   3        12
                51.84         12.52        1.7637    2   2   0         6
                52.08         10.86        1.7562    2   0   3        12
                53.22         19.55        1.7211    3   0   2        12
                54.12          3.96        1.6946    3   1   0        12
                56.12          9.03        1.6388    3   1   1        12
                59.37          6.25        1.5566    1   0   4        12
                60.62          8.56        1.5275    4   0   0         6
                61.88         14.02        1.4995    3   1   2        12
                62.91          1.14        1.4774    3   0   3        12
                63.53          5.75        1.4645    1   1   4        12
                66.73          1.57        1.4017    3   2   0        12
                68.51          3.65        1.3696    3   2   1        12
                68.91          3.16        1.3627    2   2   3        12
                70.85          1.21        1.3300    3   1   3        12
                71.43         10.88        1.3206    2   1   4        12
                72.38          2.72        1.3056    4   1   1        12
                73.72          7.49        1.2852    3   2   2        12
                75.24          5.62        1.2629    3   0   4        12
                75.44          2.04        1.2601    1   0   5        12
                76.55          2.65        1.2445    4   0   3        12
                77.49          7.01        1.2318    4   1   2        12
                82.68          6.62        1.1671    3   1   4        12
                83.77          2.42        1.1546    4   2   0        12
                84.88          1.93        1.1424    5   0   2        12
                86.54          1.75        1.1247    2   1   5        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.