Calaverite
      Reithmayer K, Steurer W, Schulz H, de Boer J L
      Acta Crystallographica B49 (1993) 6-11
      High-pressure single-crystal structure study on calaverite, AuTe2
      Locality: synthetic
      Sample: P = 0.63 GPa
      _database_code_amcsd 0009863

      CELL PARAMETERS:    7.1640   4.3710   5.0640   90.000   90.000   90.000
      SPACE GROUP: C2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    158.573
      Density (g/cm3):      9.469
      MAX. ABS. INTENSITY / VOLUME**2:      409.5696576    
      RIR:     14.084
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.51         16.83        5.0640    0   0   1         2
                23.85          9.20        3.7313    1   1   0         4
                29.74        100.00        3.0039    1   1   1         4
                30.57         40.08        2.9244   -2   0   1         2
                30.57          1.18        2.9244    2   0   1         2
                41.31         19.93        2.1855    0   2   0         2
                43.17         32.13        2.0956    3   1   0         4
                43.18          5.34        2.0952    1   1   2         4
                43.18         26.90        2.0952   -1   1   2         4
                43.78          6.05        2.0676   -2   0   2         2
                43.78         15.94        2.0676    2   0   2         2
                45.19          2.97        2.0066    0   2   1         4
                46.92          7.39        1.9364   -3   1   1         4
                50.99          2.04        1.7910    4   0   0         2
                52.25         16.32        1.7506   -2   2   1         4
                54.33          8.15        1.6885    4   0   1         2
                54.35          5.71        1.6880    0   0   3         2
                60.17          5.52        1.5379   -1   1   3         4
                60.65          1.32        1.5269    2   0   3         2
                61.76          4.01        1.5020   -2   2   2         4
                61.76         10.47        1.5020    2   2   2         4
                63.64          2.57        1.4622   -4   0   2         2
                67.63          1.62        1.3853    4   2   0         4
                68.25          7.77        1.3742    1   3   1         4
                70.47          6.85        1.3362    4   2   1         4
                70.49          4.81        1.3359    0   2   3         4
                71.79          4.11        1.3148   -5   1   1         4
                71.81          5.98        1.3146    3   1   3         4
                71.81          2.79        1.3146   -3   1   3         4
                75.03          1.63        1.2660    0   0   4         2
                76.03          1.26        1.2517    2   2   3         4
                76.61          4.99        1.2438    3   3   0         4
                76.61          4.19        1.2437   -1   3   2         4
                77.74          1.87        1.2284   -4   0   3         2
                78.74          2.58        1.2153   -4   2   2         4
                79.32          1.36        1.2079   -3   3   1         4
                80.02          4.72        1.1991    5   1   2         4
                80.02          2.98        1.1991   -5   1   2         4
                80.04          2.77        1.1989    1   1   4         4
                80.43          1.67        1.1940    6   0   0         2
                83.11          1.12        1.1621   -6   0   1         2
                89.45          1.99        1.0955    0   2   4         4
                89.74          1.75        1.0927    0   4   0         2
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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.