Spessartine
      Rodehorst U, Geiger C A, Armbruster T
      American Mineralogist 87 (2002) 542-549
      The crystal structures of grossular and spessartine between 100 and 600 K
      and the crystal chemistry of grossular-spessartine solid solutions
      Sample: T = 205 K
      _database_code_amcsd 0002778

      CELL PARAMETERS:   11.6100  11.6100  11.6100   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1564.936
      Density (g/cm3):      4.202
      MAX. ABS. INTENSITY / VOLUME**2:      37.49236839    
      RIR:      2.906
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.72          5.33        4.7398    2   1   1        24
                21.65          2.42        4.1048    2   2   0        12
                28.77          3.66        3.1029    3   2   1        48
                30.81         31.70        2.9025    4   0   0         6
                34.55        100.00        2.5961    4   2   0        24
                36.29          2.77        2.4753    3   3   2        24
                37.97         19.69        2.3699    4   2   2        24
                39.58          9.84        2.2769    4   3   1        48
                42.65         16.03        2.1197    5   2   1        48
                44.13          3.71        2.0524    4   4   0        12
                48.32         10.83        1.8834    6   1   1        24
                48.32         10.77        1.8834    5   3   2        48
                54.78         15.78        1.6758    4   4   4         8
                57.22         29.20        1.6100    6   4   0        24
                58.41          1.76        1.5799    5   5   2        24
                59.59         35.73        1.5515    6   4   2        48
                63.05          1.06        1.4745    6   5   1        48
                64.17          9.73        1.4512    8   0   0         6
                65.29          1.11        1.4291    7   4   1        48
                72.87          7.96        1.2980    8   4   0        24
                74.97         16.55        1.2668    8   4   2        48
                77.06          5.87        1.2376    6   6   4        24
                82.19          1.25        1.1728    9   4   1        48
                82.19          1.49        1.1728    8   5   3        48
                85.24          1.72        1.1385   10   2   0        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.