Anduoite
      Kjekshus A, Rakke T, Andresen A F
      Acta Chemica Scandinavica A31 (1977) 253-259
      Compounds with the marcasite type crystal structure. XII. Structural data for
      RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
      Locality: synthetic
      _database_code_amcsd 0011943

      CELL PARAMETERS:    5.4279   6.1834   2.9685   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     99.631
      Density (g/cm3):      8.363
      MAX. ABS. INTENSITY / VOLUME**2:      113.6728566    
      RIR:      4.426
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.79         30.38        4.0792    1   1   0         4
                28.88         19.42        3.0917    0   2   0         2
                33.35         63.73        2.6865    1   2   0         4
                34.44        100.00        2.6045    1   0   1         4
                36.14         26.33        2.4851    2   1   0         4
                37.47         51.14        2.4002    1   1   1         8
                44.42         18.05        2.0396    2   2   0         4
                45.54         23.91        1.9919    1   2   1         8
                47.17         32.32        1.9269    1   3   0         4
                47.73         58.45        1.9055    2   1   1         8
                52.71         36.15        1.7365    3   1   0         4
                54.17         40.61        1.6930    0   3   1         4
                54.59         26.77        1.6810    2   2   1         8
                56.03          4.28        1.6414    2   3   0         4
                56.98          8.74        1.6162    1   3   1         8
                59.87          1.93        1.5449    3   0   1         4
                62.58         16.01        1.4842    0   0   2         2
                67.11          1.70        1.3948    1   1   2         8
                67.81          9.77        1.3820    3   2   1         8
                70.05         10.91        1.3432    2   4   0         4
                70.36          2.16        1.3380    0   2   2         4
                71.13          3.61        1.3254    4   1   0         4
                72.80         11.25        1.2992    1   2   2         8
                74.46          5.43        1.2743    2   1   2         8
                76.69          2.71        1.2426    4   2   0         4
                79.13          9.18        1.2103    4   1   1         8
                79.49          4.09        1.2058    1   5   0         4
                79.94          4.94        1.2001    2   2   2         8
                81.93         10.35        1.1759    1   3   2         8
                84.53          7.70        1.1462    4   2   1         8
                84.96          5.74        1.1416    0   5   1         4
                85.72          1.29        1.1334    4   3   0         4
                86.20         14.70        1.1283    3   1   2         8
                86.48          2.40        1.1254    2   5   0         4
                87.27          5.06        1.1171    1   5   1         8
                88.90          2.06        1.1009    2   3   2         8
                89.74         20.54        1.0928    3   4   1         8
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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.