Na3Fe2(AsO4)3
      Ouerfelli N, Guesmi A, Mazza D, Zid M F, Driss A
      Acta Crystallographica C64 (2008) i41-i44
      L'arseniate Na3Fe2(AsO4)3: etude structurale de la forme basse temperature
      et simulation des propriete de conduction des cations alcalins
      Locality: synthetic
      Note: garnet structure
      _database_code_amcsd 0010342

      CELL PARAMETERS:   12.2500  12.2500  12.2500   90.000   90.000   90.000
      SPACE GROUP: Ia3d      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1838.266
      Density (g/cm3):      4.317
      MAX. ABS. INTENSITY / VOLUME**2:      44.83610394    
      RIR:      3.382
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.74         54.05        5.0010    2   1   1        24
                20.51          3.65        4.3310    2   2   0        12
                27.24         33.68        3.2740    3   2   1        48
                29.16         46.89        3.0625    4   0   0         6
                32.69        100.00        2.7392    4   2   0        24
                34.34         26.71        2.6117    3   3   2        24
                35.91         53.22        2.5005    4   2   2        24
                37.43          7.17        2.4024    4   3   1        48
                46.91          2.73        1.9369    6   2   0        24
                50.53          7.18        1.8062    6   3   1        48
                51.70          9.35        1.7681    4   4   4         8
                53.98         25.20        1.6988    6   4   0        24
                55.09          3.92        1.6670    7   2   1        48
                55.09          1.08        1.6670    6   3   3        24
                56.19         51.54        1.6370    6   4   2        48
                59.41          4.13        1.5558    7   3   2        48
                59.41          2.03        1.5558    6   5   1        48
                60.46         11.81        1.5312    8   0   0         6
                63.54          5.03        1.4642    6   5   3        48
                67.53          3.50        1.3870    7   5   2        48
                68.51         11.32        1.3696    8   4   0        24
                70.45         15.55        1.3366    8   4   2        48
                71.41          1.29        1.3210    9   2   1        48
                71.41          3.76        1.3210    7   6   1        48
                72.36          8.01        1.3059    6   6   4        24
                75.20          1.22        1.2635    7   6   3        48
                78.93          1.04        1.2129   10   1   1        24
                82.61          1.29        1.1680    9   5   2        48
                85.34          4.46        1.1374   10   4   0        24
                85.34          7.80        1.1374    8   6   4        48
                87.16         10.00        1.1183   10   4   2        48
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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.