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 = 548 K
      _database_code_amcsd 0002786

      CELL PARAMETERS:   11.6320  11.6320  11.6320   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1573.849
      Density (g/cm3):      4.178
      MAX. ABS. INTENSITY / VOLUME**2:      36.32664995    
      RIR:      2.831
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.69          5.17        4.7487    2   1   1        24
                21.61          2.48        4.1125    2   2   0        12
                28.72          3.50        3.1088    3   2   1        48
                30.75         32.26        2.9080    4   0   0         6
                34.48        100.00        2.6010    4   2   0        24
                36.22          2.80        2.4800    3   3   2        24
                37.89         19.42        2.3744    4   2   2        24
                39.50          9.85        2.2812    4   3   1        48
                42.57         15.50        2.1237    5   2   1        48
                44.04          3.58        2.0563    4   4   0        12
                48.23         10.47        1.8870    6   1   1        24
                48.23         10.39        1.8870    5   3   2        48
                54.67         15.14        1.6789    4   4   4         8
                57.10         27.63        1.6131    6   4   0        24
                58.29          1.62        1.5829    5   5   2        24
                59.47         34.35        1.5544    6   4   2        48
                64.04          9.16        1.4540    8   0   0         6
                65.15          1.10        1.4318    7   4   1        48
                72.71          7.40        1.3005    8   4   0        24
                74.81         15.14        1.2692    8   4   2        48
                76.88          5.45        1.2400    6   6   4        24
                82.01          1.16        1.1750    9   4   1        48
                82.01          1.39        1.1750    8   5   3        48
                85.05          1.50        1.1406   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.