Berzeliite
      Hawthorne F C
      Acta Crystallographica B32 (1976) 1581-1583
      Refinement of the crystal structure of berzeliite
      Note: garnet structure
      Locality: Langban, Sweden
      _database_code_amcsd 0009564

      CELL PARAMETERS:   12.3550  12.3550  12.3550   90.000   90.000   90.000
      SPACE GROUP: Ia3d      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1885.941
      Density (g/cm3):      4.069
      MAX. ABS. INTENSITY / VOLUME**2:      56.44047010    
      RIR:      4.517
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.58         26.65        5.0439    2   1   1        24
                20.33          8.49        4.3682    2   2   0        12
                27.00         17.71        3.3020    3   2   1        48
                28.91         23.70        3.0887    4   0   0         6
                32.41        100.00        2.7627    4   2   0        24
                34.04         19.46        2.6341    3   3   2        24
                35.60         24.96        2.5220    4   2   2        24
                37.10          6.03        2.4230    4   3   1        48
                41.34          3.37        2.1841    4   4   0        12
                50.07          3.92        1.8216    6   3   1        48
                51.23         15.94        1.7833    4   4   4         8
                53.48         29.48        1.7133    6   4   0        24
                54.58          1.75        1.6813    7   2   1        48
                55.67         31.73        1.6510    6   4   2        48
                58.85          2.56        1.5691    7   3   2        48
                58.85          1.55        1.5691    6   5   1        48
                59.89          8.82        1.5444    8   0   0         6
                62.94          3.67        1.4767    6   5   3        48
                66.88          2.44        1.3989    7   5   2        48
                67.85          6.77        1.3813    8   4   0        24
                69.76         19.48        1.3480    8   4   2        48
                70.71          3.03        1.3323    7   6   1        48
                71.65          4.79        1.3170    6   6   4        24
                79.04          1.67        1.2115   10   2   0        24
                79.04          1.77        1.2115    8   6   2        48
                84.45          6.03        1.1471   10   4   0        24
                84.45         10.36        1.1471    8   6   4        48
                86.24          7.22        1.1279   10   4   2        48
                89.81          8.18        1.0920    8   8   0        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.