Insizwaite
      Furuseth S, Selte K, Kjekshus A
      Acta Chemica Scandinavica 19 (1965) 735-741
      Redetermined crystal structures of PdAs2, PdSb2,
      PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
      Locality: synthetic
      _database_code_amcsd 0017788

      CELL PARAMETERS:    6.7022   6.7022   6.7022   90.000   90.000   90.000
      SPACE GROUP: Pa3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    301.059
      Density (g/cm3):     13.523
      MAX. ABS. INTENSITY / VOLUME**2:      595.3872220    
      RIR:     14.336
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.98          5.56        3.8695    1   1   1         8
                26.60         23.61        3.3511    2   0   0         6
                29.81        100.00        2.9973    2   1   0        12
                32.73         73.59        2.7362    2   1   1        24
                37.97         22.78        2.3696    2   2   0        12
                44.85         83.38        2.0208    3   1   1        24
                46.96          7.94        1.9348    2   2   2         8
                49.00         18.60        1.8589    3   0   2        12
                50.98         15.51        1.7912    3   2   1        24
                50.98         23.21        1.7912    3   1   2        24
                54.79          3.85        1.6755    4   0   0         6
                61.92          5.88        1.4987    4   0   2        12
                61.92          5.88        1.4987    4   2   0        12
                63.62         18.64        1.4625    4   2   1        24
                65.30          7.99        1.4289    3   3   2        24
                68.60          6.82        1.3681    4   2   2        24
                73.41          6.41        1.2898    3   3   3         8
                73.41         13.75        1.2898    5   1   1        24
                76.55          7.92        1.2446    4   2   3        24
                76.55          5.88        1.2446    5   0   2        12
                78.10          5.22        1.2236    5   2   1        24
                78.10          3.47        1.2236    5   1   2        24
                81.19         17.54        1.1848    4   4   0        12
                87.28          1.39        1.1170    6   0   0         6
                87.28          2.73        1.1170    4   4   2        24
                88.80          3.08        1.1018    6   1   0        12
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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.