CeP3O9(H2O)3
      Bagieu-Beucher M, Tordjman I, Durif A
      Revue de Chimie Minerale 8 (1971) 753-760
      Structure cristalline du trimetaphosphate de cerium(III) trihydrate:
      CeP3O9(H2O)3
      _cod_database_code 1007062
      _database_code_amcsd 0015369

      CELL PARAMETERS:    6.7700   6.7700   6.0790   90.000   90.000  120.000
      SPACE GROUP: P-6       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    241.290
      Density (g/cm3):      2.925
      MAX. ABS. INTENSITY / VOLUME**2:      39.91101880    
      RIR:      4.444
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.11         93.43        5.8630    1   0   0         3
                21.05        100.00        4.2201    1   0   1         6
                26.33          6.11        3.3850    1   1   0         3
                29.39         17.90        3.0395    0   0   2         2
                30.22         53.74        2.9574    1   1   1         6
                30.49         15.21        2.9315    2   0   0         3
                33.20          9.68        2.6984    1   0   2         6
                33.95         34.08        2.6405    2   0   1         6
                39.86         11.46        2.2616    1   1   2         6
                40.72         16.13        2.2160    1   2   0         3
                40.72          3.96        2.2160    2   1   0         3
                42.86         20.17        2.1100    2   0   2         6
                43.47          5.81        2.0820    1   2   1         6
                43.47          9.91        2.0820    2   1   1         6
                44.72          1.06        2.0263    0   0   3         2
                46.47          8.79        1.9543    3   0   0         3
                47.47         13.00        1.9152    1   0   3         6
                48.96          8.62        1.8605    3   0   1         6
                51.00         17.37        1.7906    1   2   2         6
                51.00          8.01        1.7906    2   1   2         6
                52.64          4.66        1.7386    1   1   3         6
                55.10          4.69        1.6669    2   0   3         6
                55.94          3.95        1.6439    3   0   2         6
                56.43          4.68        1.6305    2   2   1         6
                56.60          4.66        1.6261    1   3   0         3
                56.60          2.08        1.6261    3   1   0         3
                58.78          1.05        1.5709    1   3   1         6
                58.78          6.29        1.5709    3   1   1         6
                60.96          3.41        1.5197    0   0   4         2
                62.07          3.18        1.4954    2   1   3         6
                62.85          2.92        1.4787    2   2   2         6
                63.21          2.34        1.4711    1   0   4         6
                63.47          1.79        1.4657    4   0   0         3
                65.05          2.28        1.4338    1   3   2         6
                65.05          1.47        1.4338    3   1   2         6
                65.51          3.62        1.4249    4   0   1         6
                66.47          4.30        1.4067    3   0   3         6
                69.69          2.31        1.3492    2   0   4         6
                71.89          3.89        1.3133    3   2   1         6
                71.89          2.93        1.3133    2   3   1         6
                72.81          1.22        1.2990    2   2   3         6
                74.11          2.70        1.2794    4   1   0         3
                74.87          3.13        1.2682    3   1   3         6
                74.87          1.11        1.2682    1   3   3         6
                75.92          3.89        1.2533    1   2   4         6
                76.01          2.23        1.2520    1   4   1         6
                77.62          1.84        1.2300    2   3   2         6
                77.62          3.05        1.2300    3   2   2         6
                79.97          1.90        1.1997    3   0   4         6
                80.72          1.23        1.1905    1   0   5         6
                80.95          3.52        1.1876    4   0   3         6
                81.65          3.54        1.1792    4   1   2         6
                84.07          1.93        1.1514    5   0   1         6
                84.71          2.54        1.1442    1   1   5         6
                86.70          1.82        1.1230    2   0   5         6
                86.93          1.75        1.1206    2   3   3         6
                86.93          1.86        1.1206    3   2   3         6
                87.95          1.53        1.1103    1   3   4         6
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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.