Gadolinium gallium garnet
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R110102
      Sawada H
      Journal of Solid State Chemistry 132 (1997) 300-307
      Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb
      Locality: synthetic
      _database_code_amcsd 0013936

      CELL PARAMETERS:  12.3980 12.3980 12.3980   90.000   90.000   90.000
      SPACE GROUP: Ia3d      

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Gd     0.12500   0.00000   0.25000     1.000     1.500
            Ga     0.00000   0.00000   0.00000     1.000     0.600
            Ga     0.37500   0.00000   0.25000     1.000     0.600
            O      0.02890   0.05420   0.64940     1.000     1.000

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/- 11 +/- 11 +/- 11
            MAX. ABS. INTENSITY / VOLUME**2:      214.1194752    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                17.52         14.21        5.0615    2   1   1
                20.26          3.38        4.3834    2   2   0
                26.91          7.93        3.3135    3   2   1
                28.80         26.25        3.0995    4   0   0
                32.29        100.00        2.7723    4   2   0
                35.47         40.98        2.5307    4   2   2
                36.97          1.21        2.4314    4   3   1
                39.82          7.55        2.2636    5   2   1
                41.19          1.73        2.1917    4   4   0
                45.08          3.52        2.0112    6   1   1
                45.08          4.23        2.0112    5   3   2
                51.04         12.93        1.7895    4   4   4
                53.28         27.60        1.7193    6   4   0
                54.38          1.14        1.6872    5   5   2
                54.38          1.14        1.6872    7   2   1
                55.46         30.86        1.6568    6   4   2
                59.66         12.20        1.5497    8   0   0
                67.58          7.26        1.3861    8   4   0
                69.49         16.49        1.3527    8   4   2
                71.37          5.73        1.3216    6   6   4
                84.09          5.07        1.1511   10   4   0
                84.09          8.76        1.1511    8   6   4
                85.87          6.64        1.1318   10   4   2
                89.42          6.51        1.0958    8   8   0
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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.