Co2Si
      Wyckoff R W G
      Crystal Structures 1 (1963) 298-306
      Second edition. Interscience Publishers, New York, New York
      _database_code_amcsd 0011888

      CELL PARAMETERS:    7.1090   4.9180   3.7380   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    130.688
      Density (g/cm3):      7.417
      MAX. ABS. INTENSITY / VOLUME**2:      64.77935320    
      RIR:      2.844
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.98          2.48        4.0445    1   1   0         4
                26.95          8.76        3.3085    1   0   1         4
                31.04          5.23        2.8808    2   1   0         4
                32.62         22.18        2.7451    1   1   1         8
                39.49         21.64        2.2818    2   1   1         8
                42.34         17.25        2.1348    3   1   0         4
                44.08         56.19        2.0543    0   2   1         4
                44.82         37.75        2.0223    2   2   0         4
                45.31        100.00        2.0014    3   0   1         4
                45.99         73.78        1.9736    1   2   1         8
                48.72         51.98        1.8690    0   0   2         2
                49.15         16.44        1.8538    3   1   1         8
                51.37          1.19        1.7786    2   2   1         8
                53.72         22.70        1.7063    3   2   0         4
                54.93          3.58        1.6715    4   1   0         4
                57.71          5.78        1.5974    1   3   0         4
                58.90          1.26        1.5679    2   1   2         8
                60.69          1.33        1.5259    4   1   1         8
                62.38          1.48        1.4886    2   3   0         4
                64.72          6.11        1.4404    4   2   0         4
                66.49          7.37        1.4062    3   1   2         8
                68.34         17.44        1.3726    2   2   2         8
                68.72          3.67        1.3659    5   1   0         4
                75.44         13.82        1.2601    3   2   2         8
                76.45          2.11        1.2459    4   1   2         8
                78.82          3.62        1.2143    1   3   2         8
                79.04          6.67        1.2115    1   4   0         4
                81.18          2.44        1.1848    6   0   0         2
                82.51          4.09        1.1691    5   2   1         8
                82.91          1.20        1.1644    2   3   2         8
                83.13          1.43        1.1620    2   4   0         4
                83.97          1.69        1.1525    1   4   1         8
                84.02          4.25        1.1519    6   1   0         4
                84.47          9.78        1.1469    4   3   1         8
                84.77          1.52        1.1436    2   1   3         8
                85.02          5.05        1.1409    4   2   2         8
                87.83          5.57        1.1115    0   2   3         4
                88.02         10.18        1.1096    2   4   1         8
                88.70         10.60        1.1028    3   0   3         4
                88.71          3.12        1.1028    5   1   2         8
                88.91          8.22        1.1008    6   1   1         8
                89.18          8.08        1.0981    1   2   3         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.