Pollucite
      Beger R M
      Zeitschrift fur Kristallographie 129 (1969) 280-302
      The crystal structure and chemical composition of pollucite
      Locality: Rumford, Maine, USA
      _database_code_amcsd 0010690

      CELL PARAMETERS:   13.6900  13.6900  13.6900   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2565.726
      Density (g/cm3):      2.999
      MAX. ABS. INTENSITY / VOLUME**2:      44.30710199    
      RIR:      4.811
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.86          2.77        5.5889    2   1   1        24
                18.33          2.47        4.8401    2   2   0        12
                24.33         35.05        3.6588    3   2   1        48
                26.04        100.00        3.4225    4   0   0         6
                29.17          1.37        3.0612    4   2   0        24
                30.63         47.28        2.9187    3   3   2        24
                33.37          4.53        2.6848    4   3   1        48
                35.93          4.73        2.4994    5   2   1        48
                37.15         28.47        2.4201    4   4   0        12
                40.62          1.10        2.2208    6   1   1        24
                40.62         14.02        2.2208    5   3   2        48
                44.91          6.30        2.0185    6   3   1        48
                45.93          4.06        1.9760    4   4   4         8
                47.92          2.49        1.8985    6   4   0        24
                48.89          7.65        1.8630    7   2   1        48
                48.89          8.11        1.8630    6   3   3        24
                48.89          2.30        1.8630    5   5   2        24
                52.64         18.79        1.7386    7   3   2        48
                52.64          1.12        1.7386    6   5   1        48
                53.55          6.31        1.7112    8   0   0         6
                54.45          1.88        1.6851    7   4   1        48
                56.22          3.04        1.6363    6   5   3        48
                57.95          1.66        1.5914    8   3   1        48
                59.65          3.97        1.5501    7   5   2        48
                60.49          7.18        1.5306    8   4   0        24
                62.96          3.35        1.4762    7   6   1        48
                66.18          5.73        1.4120    7   6   3        48
                66.97          2.55        1.3972    8   4   4        24
                69.32          3.39        1.3555   10   1   1        24
                69.32          4.80        1.3555    7   7   2        24
                72.40          4.34        1.3053   10   3   1        48
                72.40          1.54        1.3053    7   6   5        48
                73.92          1.58        1.2822    8   7   1        48
                75.43          2.02        1.2603   10   3   3        24
                78.41          3.76        1.2196   10   5   1        48
                79.15          1.11        1.2100    8   8   0        12
                81.36          1.19        1.1826   11   3   2        48
                81.36          2.19        1.1826   10   5   3        48
                81.36          1.64        1.1826    7   7   6        24
                85.02          1.20        1.1408    8   8   4        24
                87.21          1.25        1.1178   11   5   2        48
                87.21          1.49        1.1178   10   7   1        48
                87.21          1.89        1.1178   10   5   5        24
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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.