CeTe2
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010894

      CELL PARAMETERS:    4.5200   4.5200   9.1200   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    186.325
      Density (g/cm3):      7.045
      MAX. ABS. INTENSITY / VOLUME**2:      146.7323626    
      RIR:      6.782
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 9.70          5.55        9.1200    0   0   1         2
                21.95         10.23        4.0499    1   0   1         8
                27.79         28.06        3.2102    1   0   2         8
                27.92         22.22        3.1961    1   1   0         4
                29.38         29.62        3.0400    0   0   3         2
                29.62        100.00        3.0163    1   1   1         8
                34.26         91.40        2.6173    1   1   2         8
                35.59         59.68        2.5225    1   0   3         8
                39.53          3.83        2.2800    0   0   4         2
                39.89         64.10        2.2600    2   0   0         4
                45.99          2.34        1.9735    2   1   1        16
                49.08          6.49        1.8561    1   1   4         8
                49.31         10.36        1.8480    2   1   2        16
                50.00          3.13        1.8240    0   0   5         2
                50.31         23.55        1.8137    2   0   3         8
                54.23         14.90        1.6915    1   0   5         8
                54.52         30.41        1.6833    2   1   3        16
                57.41          4.37        1.6051    2   0   4         8
                57.69         19.13        1.5981    2   2   0         4
                58.24          1.52        1.5842    1   1   5         8
                64.70          5.29        1.4407    1   0   6         8
                65.21          2.03        1.4306    3   0   2         8
                65.28          2.93        1.4293    3   1   0         8
                65.79          4.98        1.4194    2   0   5         8
                66.05          9.30        1.4145    2   2   3         8
                66.18         16.04        1.4121    3   1   1        16
                68.34          8.86        1.3727    1   1   6         8
                68.84         18.44        1.3639    3   1   2        16
                69.40         12.49        1.3542    2   1   5        16
                69.65          6.40        1.3500    3   0   3         8
                72.19          1.92        1.3086    2   2   4         8
                78.78          5.43        1.2149    2   1   6        16
                79.07          2.85        1.2110    3   1   4        16
                79.25          2.13        1.2088    3   2   2        16
                79.43          2.24        1.2065    1   1   7         8
                79.79          2.65        1.2020    2   2   5         8
                83.16          3.43        1.1616    3   0   5         8
                83.39          7.05        1.1589    3   2   3        16
                85.10          2.38        1.1400    0   0   8         2
                86.04          5.03        1.1300    4   0   0         4
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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.