Yttrium Aluminum Garnet
      Diffraction data computed using the structure from the paper listed below, 
      along with the cell parameters refined from single crystal data of X090003
      Nakatsuka A, Yoshiasa A, Yamanaka T
      Acta Crystallographica B55 (1999) 266-272
      Cation distribution and crystal chemistry of Y3Al5-xGaxO12 (0<x<5) garnet solid
      solutions
      Locality: Synthetic
      Note: x = 0.0

      CELL PARAMETERS:  12.0410 12.0410 12.0410   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Y      0.12500   0.00000   0.25000     1.000     0.320
            Al     0.00000   0.00000   0.00000     1.000     0.370
            Al     0.37500   0.00000   0.25000     1.000     0.390
            O     -0.03180   0.05110   0.14980     1.000     0.310

            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:      63.89756252    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                18.05         29.62        4.9157    2   1   1
                20.87          7.20        4.2571    2   2   0
                27.72         18.43        3.2181    3   2   1
                29.68         22.98        3.0103    4   0   0
                33.28        100.00        2.6924    4   2   0
                36.56         20.39        2.4579    4   2   2
                38.11          4.93        2.3614    4   3   1
                41.06         22.52        2.1984    5   2   1
                42.47          5.10        2.1286    4   4   0
                46.49         13.91        1.9533    5   3   2
                46.49         11.80        1.9533    6   1   1
                51.47          2.22        1.7753    6   3   1
                52.66         18.21        1.7380    4   4   4
                54.99         32.67        1.6698    6   4   0
                56.13          3.04        1.6386    7   2   1
                56.13          1.52        1.6386    6   3   3
                56.13          3.54        1.6386    5   5   2
                57.26         28.71        1.6090    6   4   2
                60.55          3.25        1.5292    6   5   1
                61.62         11.03        1.5051    8   0   0
                69.87          6.86        1.3462    8   4   0
                71.86         18.86        1.3138    8   4   2
                72.85          1.22        1.2984    6   5   5
                72.85          1.41        1.2984    9   2   1
                73.83          5.11        1.2836    6   6   4
                76.74          1.25        1.2419    7   6   3
                76.74          1.77        1.2419    9   3   2
                81.52          1.62        1.1807    8   6   2
                81.52          2.03        1.1807   10   2   0
                84.37          2.10        1.1481    7   6   5
                87.19          7.07        1.1180   10   4   0
                87.19         11.15        1.1180    8   6   4
                88.13          1.33        1.1085    9   6   1
                89.07          7.00        1.0992   10   4   2
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.