Si2 Zr
      Naray-Szabo S
      Zeitschrift fur Kristallographie 97 (1937) 223-228
      Die Struktur des Zirkoniumsilicids Zr Si2
      _cod_database_code 1010265
      _database_code_amcsd 0017192

      CELL PARAMETERS:    3.7200  14.6100   3.6700   90.000   90.000   90.000
      SPACE GROUP: Cmcm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    199.462
      Density (g/cm3):      4.908
      MAX. ABS. INTENSITY / VOLUME**2:      75.48326193    
      RIR:      5.008
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.12          9.88        7.3050    0   2   0         2
                24.37         36.67        3.6525    0   4   0         2
                24.70         33.95        3.6050    1   1   0         4
                27.19         33.31        3.2794    0   2   1         4
                34.65         14.69        2.5889    0   4   1         4
                34.89         23.45        2.5718    1   1   1         8
                36.91          9.34        2.4350    0   6   0         2
                39.13        100.00        2.3022    1   3   1         8
                39.20         23.82        2.2979    1   5   0         4
                44.66          5.06        2.0290    0   6   1         4
                46.64         20.96        1.9476    1   5   1         8
                48.97         18.03        1.8600    2   0   0         2
                49.68         17.21        1.8350    0   0   2         2
                49.94          7.18        1.8262    0   8   0         2
                50.12          1.67        1.8202    1   7   0         4
                55.44          6.46        1.6575    2   4   0         4
                56.09          6.21        1.6397    0   4   2         4
                56.25          5.97        1.6353    1   1   2         8
                56.26         10.04        1.6350    0   8   1         4
                56.43          7.14        1.6307    1   7   1         8
                56.91          7.21        1.6179    2   2   1         8
                61.37          4.77        1.5106    2   4   1         8
                62.42          6.79        1.4878    1   9   0         4
                62.87          3.34        1.4781    2   6   0         4
                63.48          3.23        1.4655    0   6   2         4
                65.05          8.97        1.4339    1   5   2         8
                68.43          2.31        1.3711    2   6   1         8
                72.34          9.88        1.3063    2   0   2         4
                72.54          4.17        1.3031    2   8   0         4
                73.11          4.07        1.2944    0   8   2         4
                76.10          1.84        1.2508    1  11   0         4
                77.62          4.11        1.2300    2   4   2         8
                77.77          6.84        1.2280    2   8   1         8
                79.43          1.13        1.2065    0   2   3         4
                81.25          5.08        1.1840    1  11   1         8
                82.35          1.44        1.1710    3   1   1         8
                83.44          1.39        1.1584    1   1   3         8
                83.68          5.26        1.1557    1   9   2         8
                83.69          4.01        1.1556    0  12   1         4
                84.09          2.62        1.1511    2   6   2         8
                84.92          8.35        1.1420    3   3   1         8
                84.97          1.90        1.1415    3   5   0         4
                86.00          8.08        1.1304    1   3   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.