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 = 103 K
      _database_code_amcsd 0002776

      CELL PARAMETERS:   11.6040  11.6040  11.6040   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1562.511
      Density (g/cm3):      4.208
      MAX. ABS. INTENSITY / VOLUME**2:      37.84895641    
      RIR:      2.929
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.73          5.37        4.7373    2   1   1        24
                21.66          2.44        4.1026    2   2   0        12
                28.79          3.72        3.1013    3   2   1        48
                30.82         31.52        2.9010    4   0   0         6
                34.57        100.00        2.5947    4   2   0        24
                36.31          2.75        2.4740    3   3   2        24
                37.99         19.81        2.3687    4   2   2        24
                39.60          9.82        2.2757    4   3   1        48
                42.68         16.20        2.1186    5   2   1        48
                44.15          3.73        2.0513    4   4   0        12
                48.35         10.91        1.8824    5   3   2        48
                48.35         10.94        1.8824    6   1   1        24
                54.81         15.96        1.6749    4   4   4         8
                57.25         29.67        1.6092    6   4   0        24
                58.44          1.80        1.5791    5   5   2        24
                59.62         36.12        1.5506    6   4   2        48
                63.08          1.11        1.4737    6   5   1        48
                64.21          9.90        1.4505    8   0   0         6
                65.33          1.11        1.4284    7   4   1        48
                72.91          8.11        1.2974    8   4   0        24
                75.02         17.02        1.2661    8   4   2        48
                77.10          5.99        1.2370    6   6   4        24
                82.25          1.26        1.1722    9   4   1        48
                82.25          1.50        1.1722    8   5   3        48
                85.30          1.79        1.1379   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.