Alarsite
      Sowa H
      Zeitschrift fur Kristallographie 194 (1991) 291-304
      The crystal structure of AlAsO4 at high pressure
      Note: P = 0 GPa, in the diamond anvil cell
      Locality: synthetic
      _database_code_amcsd 0011001

      CELL PARAMETERS:    5.0300   5.0300  11.2340   90.000   90.000  120.000
      SPACE GROUP: P3_121    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    246.151
      Density (g/cm3):      3.357
      MAX. ABS. INTENSITY / VOLUME**2:      65.53078775    
      RIR:      6.356
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.39         19.71        4.3561    1   0   0         6
                21.88          6.90        4.0615    0   1   1         6
                21.88         17.98        4.0615    1   0   1         6
                23.76          7.77        3.7447    0   0   3         2
                25.88         75.81        3.4423    0   1   2         6
                25.88         24.19        3.4423    1   0   2         6
                31.51          1.01        2.8397    1   0   3         6
                35.70          8.87        2.5150    1   1   0         3
                36.61          4.99        2.4542    1   1   1         6
                38.13         14.99        2.3604    1   0   4         6
                39.25          8.62        2.2954    1   1   2         6
                41.46         13.53        2.1781    2   0   0         6
                43.34          1.98        2.0878    1   1   3         6
                44.62          1.13        2.0307    0   2   2         6
                45.42          2.40        1.9968    0   1   5         6
                48.34          2.17        1.8827    0   2   3         6
                48.34          2.25        1.8827    2   0   3         6
                48.59         11.18        1.8736    1   1   4         6
                48.63          2.75        1.8723    0   0   6         2
                53.22          2.62        1.7211    0   2   4         6
                53.22          2.33        1.7211    2   0   4         6
                53.25          1.92        1.7202    0   1   6         6
                54.79          1.19        1.6756    1   1   5         6
                56.49          2.35        1.6291    1   2   1         6
                58.41          8.63        1.5800    2   1   2         6
                58.41          4.47        1.5800    1   2   2         6
                61.77          3.07        1.5018    1   1   6         6
                64.73          1.03        1.4401    3   0   1         6
                65.74          8.03        1.4204    1   2   4         6
                65.77          2.29        1.4198    0   2   6         6
                65.77          5.69        1.4198    2   0   6         6
                66.51          6.89        1.4058    0   3   2         6
                70.45          1.97        1.3365    0   1   8         6
                70.45          2.53        1.3365    1   0   8         6
                70.97          1.28        1.3280    2   1   5         6
                73.41          3.65        1.2898    3   0   4         6
                77.15          2.54        1.2364    2   1   6         6
                77.92          2.30        1.2261    1   1   8         6
                79.30          1.29        1.2082    3   1   0         6
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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.