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 = 1.78 GPa
      _database_code_amcsd 0009865

      CELL PARAMETERS:    7.1100   4.2900   5.0500   90.000   90.300   90.000
      SPACE GROUP: C2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    154.032
      Density (g/cm3):      9.748
      MAX. ABS. INTENSITY / VOLUME**2:      412.2003576    
      RIR:     13.769
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.56         17.29        5.0499    0   0   1         2
                24.23          8.25        3.6731    1   1   0         4
                30.12        100.00        2.9667    1   1   1         4
                30.68         42.48        2.9141   -2   0   1         2
                42.13         19.27        2.1450    0   2   0         2
                43.43         27.73        2.0834   -1   1   2         4
                43.55          5.58        2.0781    1   1   2         4
                43.63         32.76        2.0745    3   1   0         4
                43.87          5.55        2.0637   -2   0   2         2
                44.10         15.72        2.0535    2   0   2         2
                45.97          2.84        1.9743    0   2   1         4
                47.30          6.21        1.9220   -3   1   1         4
                51.41          1.56        1.7775    4   0   0         2
                53.01         16.23        1.7275   -2   2   1         4
                54.51          5.76        1.6833    0   0   3         2
                54.85          8.12        1.6739    4   0   1         2
                60.43          5.16        1.5318   -1   1   3         4
                61.03          1.40        1.5183    2   0   3         2
                62.45          3.48        1.4872   -2   2   2         4
                62.63          9.82        1.4833    2   2   2         4
                63.89          2.87        1.4571   -4   0   2         2
                68.57          1.18        1.3686    4   2   0         4
                69.62          7.14        1.3505    1   3   1         4
                71.21          4.62        1.3242    0   2   3         4
                71.49          6.55        1.3196    4   2   1         4
                72.10          3.07        1.3101   -3   1   3         4
                72.38          4.46        1.3056   -5   1   1         4
                72.47          5.51        1.3042    3   1   3         4
                75.27          1.54        1.2625    0   0   4         2
                76.94          1.29        1.2393    2   2   3         4
                77.91          3.96        1.2262   -1   3   2         4
                77.97          1.62        1.2254   -4   0   3         2
                78.05          4.71        1.2244    3   3   0         4
                79.53          2.77        1.2053   -4   2   2         4
                80.52          2.60        1.1929    1   1   4         4
                80.53          2.42        1.1928   -5   1   2         4
                80.70          1.06        1.1906   -3   3   1         4
                80.93          4.44        1.1879    5   1   2         4
                81.17          1.77        1.1850    6   0   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.