Cervandonite-(Ce)
      Demartin F, Gramaccioli C M, Graeser S
      The Canadian Mineralogist 46 (2008) 423-430
      The crystal structure of cervandonite-(Ce), an interesting example of
      As3+ - Si diadochy
      Locality: Alpine fissures at Pizzo Cervandone, Scherbadung, Central Alps
      Note: Chemistry from original description of the mineral.
      _database_code_amcsd 0006185

      CELL PARAMETERS:    6.5080   6.5080  18.5200   90.000   90.000  120.000
      SPACE GROUP: R3m       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    679.308
      Density (g/cm3):      4.494
      MAX. ABS. INTENSITY / VOLUME**2:      43.77289431    
      RIR:      3.171
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.35          7.73        6.1733    0   0   3         1
                16.44         37.45        5.3919    1   0   1         3
                18.43          2.63        4.8144    0   1   2         3
                24.89         18.25        3.5776    1   0   4         3
                27.41         76.54        3.2540    1   1   0         6
                28.93         37.63        3.0867    0   0   6         1
                31.07        100.00        2.8786    1   1   3         6
                32.13          9.59        2.7860    0   2   1         3
                33.23         29.02        2.6960    2   0   2         3
                37.36          8.41        2.4072    0   2   4         3
                37.55         20.58        2.3950    1   0   7         3
                40.27         28.65        2.2394    1   1   6         6
                42.20          1.60        2.1414    0   1   8         3
                42.73         15.82        2.1163    2   1   1         6
                43.60          2.31        2.0760    1   2   2         6
                46.95          1.64        1.9352    2   1   4         6
                47.12          1.59        1.9289    0   2   7         3
                48.45         10.43        1.8787    3   0   0         3
                49.35          2.44        1.8466    1   2   5         6
                50.80         15.72        1.7973    0   3   3         3
                50.80          7.71        1.7973    3   0   3         3
                51.06          8.55        1.7888    2   0   8         3
                51.97          3.56        1.7594    1   0  10         3
                52.62         14.34        1.7392    1   1   9         6
                55.37          8.31        1.6592    2   1   7         6
                56.57         27.83        1.6270    2   2   0         6
                57.42          5.84        1.6048    0   3   6         3
                57.42          3.00        1.6048    3   0   6         3
                58.68          2.22        1.5733    2   2   3         6
                59.33          1.70        1.5576    1   3   1         6
                59.75         11.49        1.5477    0   2  10         3
                59.94          2.24        1.5433    0   0  12         1
                62.74          1.21        1.4810    1   3   4         6
                64.77         14.46        1.4393    2   2   6         6
                66.95          1.87        1.3977    2   1  10         6
                67.20          2.45        1.3930    0   4   2         3
                67.51          3.06        1.3874    0   3   9         3
                67.51          3.77        1.3874    3   0   9         3
                67.86          3.35        1.3812    1   0  13         3
                69.77          1.68        1.3480    4   0   4         3
                69.89          4.55        1.3458    1   3   7         6
                74.65          1.53        1.2714    0   2  13         3
                76.49          1.86        1.2454    3   2   4         6
                77.63          4.78        1.2299    4   1   0         6
                79.45          3.31        1.2062    1   4   3         6
                79.45          4.94        1.2062    4   1   3         6
                79.66          1.08        1.2036    0   4   8         3
                80.39          1.76        1.1945    1   3  10         6
                81.23          5.10        1.1842    2   1  13         6
                83.15          2.47        1.1617    3   2   7         6
                83.80          2.05        1.1544    1   1  15         6
                84.87          1.73        1.1425    1   4   6         6
                84.87          2.52        1.1425    4   1   6         6
                86.86          2.38        1.1214    4   0  10         3
                87.02          2.93        1.1197    2   2  12         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.