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 = 273 K
      _database_code_amcsd 0002780

      CELL PARAMETERS:   11.6150  11.6150  11.6150   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1566.959
      Density (g/cm3):      4.196
      MAX. ABS. INTENSITY / VOLUME**2:      37.29334245    
      RIR:      2.894
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.71          5.21        4.7418    2   1   1        24
                21.64          2.39        4.1065    2   2   0        12
                28.76          3.64        3.1042    3   2   1        48
                30.79         31.62        2.9037    4   0   0         6
                34.53        100.00        2.5972    4   2   0        24
                36.28          2.76        2.4763    3   3   2        24
                37.95         19.66        2.3709    4   2   2        24
                39.56          9.84        2.2779    4   3   1        48
                42.64         15.88        2.1206    5   2   1        48
                44.11          3.68        2.0533    4   4   0        12
                48.30         10.77        1.8842    6   1   1        24
                48.30         10.69        1.8842    5   3   2        48
                54.75         15.60        1.6765    4   4   4         8
                57.19         28.72        1.6107    6   4   0        24
                58.38          1.72        1.5806    5   5   2        24
                59.56         35.37        1.5521    6   4   2        48
                63.02          1.04        1.4751    6   5   1        48
                64.14          9.59        1.4519    8   0   0         6
                65.26          1.10        1.4297    7   4   1        48
                72.83          7.86        1.2986    8   4   0        24
                74.94         16.22        1.2673    8   4   2        48
                77.02          5.76        1.2382    6   6   4        24
                82.15          1.45        1.1733    8   5   3        48
                82.15          1.23        1.1733    9   4   1        48
                85.20          1.67        1.1389   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.