Ca3Zr2FeAlSiO12
      Whittle K R, Lumpkin G R, Berry F J, Oates G, Smith K L, Yudintsev S, Zaluzec N J
      Journal of Solid State Chemistry 180 (2007) 785-791
      The structure and ordering of zirconium and hafnium containing garnets studied by electron channelli
      neutron diffraction and Mossbauer spectroscopy
      Locality: synthetic
      _database_code_amcsd 0014050

      CELL PARAMETERS:   12.5122  12.5122  12.5122   90.000   90.000   90.000
      SPACE GROUP: Ia3d      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1958.849
      Density (g/cm3):      4.076
      MAX. ABS. INTENSITY / VOLUME**2:      38.01680263    
      RIR:      3.037
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.07         59.69        4.4237    2   2   0        12
                28.54         77.83        3.1281    4   0   0         6
                31.99         63.74        2.7978    4   2   0        24
                33.60          7.68        2.6676    3   3   2        24
                35.14        100.00        2.5540    4   2   2        24
                36.62          7.93        2.4538    4   3   1        48
                39.45          5.67        2.2844    5   2   1        48
                40.80          4.43        2.2119    4   4   0        12
                44.64          3.85        2.0297    5   3   2        48
                44.64          4.88        2.0297    6   1   1        24
                45.87         24.44        1.9784    6   2   0        24
                50.54          1.00        1.8060    4   4   4         8
                52.76         21.51        1.7351    6   4   0        24
                54.91         94.07        1.6720    6   4   2        48
                59.06         14.87        1.5640    8   0   0         6
                63.04          6.57        1.4746    8   2   2        24
                63.04          2.09        1.4746    6   6   0        12
                66.88         21.48        1.3989    8   4   0        24
                68.76         10.53        1.3652    8   4   2        48
                70.62         16.95        1.3338    6   6   4        24
                74.27          4.15        1.2770    8   4   4        24
                75.17          1.02        1.2639    8   5   3        48
                77.85          3.95        1.2269    8   6   2        48
                83.15          5.07        1.1617    8   6   4        48
                83.15          3.57        1.1617   10   4   0        24
                84.90         22.22        1.1422   10   4   2        48
                88.39         11.06        1.1059    8   8   0        12
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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.