Seinajokite
      Holseth H, Kjekshus A
      Acta Chemica Scandinavica 23 (1969) 3043-3050
      Compounds with the marcasite type crystal structure
      IV. The crystal structure of FeSb2
      Locality: synthetic
      Note: Powder X-ray counted by step-scanning
      _database_code_amcsd 0011920

      CELL PARAMETERS:    5.8328   6.5376   3.1973   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    121.921
      Density (g/cm3):      8.153
      MAX. ABS. INTENSITY / VOLUME**2:      128.3831484    
      RIR:      5.127
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                30.66         14.73        2.9164    2   0   0         2
                31.14         17.52        2.8722    0   1   1         4
                31.37        100.00        2.8515    1   2   0         4
                31.92         45.45        2.8037    1   0   1         4
                33.65         30.71        2.6634    2   1   0         4
                34.82         96.28        2.5767    1   1   1         8
                41.50          8.58        2.1762    2   2   0         4
                42.48          1.89        2.1281    1   2   1         8
                44.26         36.41        2.0464    2   1   1         8
                44.38         13.48        2.0414    1   3   0         4
                48.87         17.68        1.8636    3   1   0         4
                50.70         31.92        1.8007    0   3   1         4
                50.75         22.36        1.7990    2   2   1         8
                52.41          1.68        1.7457    2   3   0         4
                53.24          5.52        1.7206    1   3   1         8
                54.95          2.59        1.6710    3   2   0         4
                55.30          8.29        1.6612    3   0   1         4
                56.29          3.44        1.6344    0   4   0         2
                57.22          2.92        1.6101    3   1   1         8
                57.66         10.89        1.5986    0   0   2         2
                58.66          2.65        1.5738    1   4   0         4
                60.42          4.48        1.5322    2   3   1         8
                62.74          4.06        1.4810    3   2   1         8
                64.20          3.61        1.4508    3   3   0         4
                65.46          6.06        1.4258    2   4   0         4
                65.59          5.26        1.4232    4   1   0         4
                66.72          1.94        1.4019    2   0   2         4
                67.12         12.31        1.3945    1   2   2         8
                68.45          4.30        1.3707    2   1   2         8
                72.60          1.22        1.3022    2   4   1         8
                73.51          1.53        1.2884    2   2   2         8
                75.54          2.82        1.2586    1   3   2         8
                77.67          7.64        1.2293    4   2   1         8
                78.89          4.51        1.2134    3   1   2         8
                80.50          1.67        1.1931    2   5   0         4
                81.17          5.64        1.1850    1   5   1         8
                82.86          6.33        1.1651    3   4   1         8
                84.84          1.30        1.1428    0   4   2         4
                86.85          1.00        1.1215    1   4   2         8
                89.41          2.94        1.0959    5   0   1         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.