RuP2
      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
      _database_code_amcsd 0011942

      CELL PARAMETERS:    5.1169   5.8915   2.8709   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     86.547
      Density (g/cm3):      6.255
      MAX. ABS. INTENSITY / VOLUME**2:      88.44714171    
      RIR:      4.604
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.02        100.00        3.8632    1   1   0         4
                30.34         39.36        2.9457    0   2   0         2
                34.76         18.65        2.5808    0   1   1         4
                35.07         14.46        2.5584    2   0   0         2
                35.15         14.00        2.5529    1   2   0         4
                35.87         87.48        2.5037    1   0   1         4
                38.36          6.08        2.3467    2   1   0         4
                39.09         10.32        2.3043    1   1   1         8
                47.04         21.88        1.9316    2   2   0         4
                47.67         40.50        1.9077    1   2   1         8
                49.73         27.16        1.8334    1   3   0         4
                50.21         48.67        1.8169    2   1   1         8
                56.14         23.75        1.6384    3   1   0         4
                56.80         23.67        1.6209    0   3   1         4
                57.51          6.37        1.6026    2   2   1         8
                59.32          1.32        1.5578    2   3   0         4
                59.86          2.30        1.5452    1   3   1         8
                63.44          1.16        1.4664    3   0   1         4
                64.97          9.22        1.4354    0   0   2         2
                68.53          7.42        1.3692    2   3   1         8
                69.91          6.50        1.3456    1   1   2         8
                71.93         10.29        1.3127    3   2   1         8
                73.37          4.47        1.2904    0   2   2         4
                73.55          1.33        1.2877    3   3   0         4
                74.31          7.30        1.2765    2   4   0         4
                74.78          3.88        1.2695    1   4   1         8
                76.02          2.13        1.2519    2   0   2         4
                76.07          2.40        1.2512    1   2   2         8
                78.04          1.28        1.2245    2   1   2         8
                82.15          3.32        1.1734    4   2   0         4
                84.00          6.20        1.1521    2   2   2         8
                84.35          4.51        1.1482    1   5   0         4
                84.54          9.70        1.1462    4   1   1         8
                86.01          8.96        1.1302    1   3   2         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.