Arsenolite
      Ballirano P, Maras A
      Zeitschrift fur Kristallographie 217 (2002) 177-178
      Refinement of the crystal structure of arsenolite, As2O3
      Locality: starting material (realgar) from Monte Sughereto, Latium, Italy
      _database_code_amcsd 0011094

      CELL PARAMETERS:   11.0734  11.0734  11.0734   90.000   90.000   90.000
      SPACE GROUP: Fd3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1357.833
      Density (g/cm3):      3.871
      MAX. ABS. INTENSITY / VOLUME**2:      81.37816340    
      RIR:      6.846
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.85         74.89        6.3932    1   1   1         8
                22.71          1.23        3.9150    2   2   0        12
                26.70          2.26        3.3388    3   1   1        24
                27.91        100.00        3.1966    2   2   2         8
                32.34         28.30        2.7684    4   0   0         6
                35.33         33.05        2.5404    3   3   1        24
                39.88          6.28        2.2604    4   2   2        24
                42.42         11.10        2.1311    5   1   1        24
                42.42          4.14        2.1311    3   3   3         8
                46.39         23.15        1.9575    4   4   0        12
                48.64          4.38        1.8718    5   3   1        48
                49.38          4.93        1.8456    4   4   2        24
                55.01         17.95        1.6694    6   2   2        24
                57.68          6.54        1.5983    4   4   4         8
                59.63         15.39        1.5506    5   5   1        24
                59.63          2.53        1.5506    7   1   1        24
                62.80          1.84        1.4797    6   4   2        48
                64.65          1.39        1.4416    5   5   3        24
                64.65          9.03        1.4416    7   3   1        48
                67.69          1.60        1.3842    8   0   0         6
                69.48         10.37        1.3528    7   3   3        24
                72.42          5.17        1.3050    6   6   0        12
                74.16          1.48        1.2786    7   5   1        48
                74.16          1.92        1.2786    5   5   5         8
                74.73          2.91        1.2702    6   6   2        24
                77.03          2.03        1.2380    8   4   0        24
                78.73          3.51        1.2155    9   1   1        24
                79.30          5.35        1.2082    8   4   2        48
                81.55          1.51        1.1804    6   6   4        24
                83.23          4.05        1.1608    9   3   1        48
                87.69          1.10        1.1129    7   7   1        24
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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.