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 = 1.89 GPa
      _database_code_amcsd 0009866

      CELL PARAMETERS:    7.1000   4.2860   5.0290   90.000   90.300   90.000
      SPACE GROUP: C2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    153.033
      Density (g/cm3):      9.811
      MAX. ABS. INTENSITY / VOLUME**2:      419.3727964    
      RIR:     13.918
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.64         16.58        5.0289    0   0   1         2
                24.26          8.00        3.6693    1   1   0         4
                30.19        100.00        2.9603    1   1   1         4
                30.75         42.77        2.9073   -2   0   1         2
                42.17         19.48        2.1430    0   2   0         2
                43.58         28.21        2.0768   -1   1   2         4
                43.69         33.23        2.0718    3   1   0         4
                43.70          5.36        2.0716    1   1   2         4
                44.02          5.30        2.0570   -2   0   2         2
                44.25         15.84        2.0468    2   0   2         2
                46.04          2.73        1.9715    0   2   1         4
                47.38          5.94        1.9187   -3   1   1         4
                51.48          1.49        1.7750    4   0   0         2
                53.09         16.65        1.7250   -2   2   1         4
                54.76          5.93        1.6763    0   0   3         2
                54.95          8.29        1.6710    4   0   1         2
                60.68          4.99        1.5263   -1   1   3         4
                61.28          1.35        1.5128    2   0   3         2
                62.60          3.37        1.4840   -2   2   2         4
                62.78         10.09        1.4802    2   2   2         4
                64.05          3.04        1.4537   -4   0   2         2
                68.66          1.14        1.3670    4   2   0         4
                69.71          7.41        1.3489    1   3   1         4
                71.45          4.85        1.3203    0   2   3         4
                71.61          6.81        1.3178    4   2   1         4
                72.35          3.29        1.3061   -3   1   3         4
                72.51          4.73        1.3036   -5   1   1         4
                72.73          5.72        1.3003    3   1   3         4
                75.64          1.52        1.2572    0   0   4         2
                77.19          1.26        1.2359    2   2   3         4
                78.07          4.18        1.2241   -1   3   2         4
                78.15          4.95        1.2231    3   3   0         4
                78.23          1.61        1.2219   -4   0   3         2
                79.71          2.98        1.2030   -4   2   2         4
                80.72          2.40        1.1905   -5   1   2         4
                80.82          1.03        1.1892   -3   3   1         4
                80.89          2.77        1.1884    1   1   4         4
                81.12          4.65        1.1855    5   1   2         4
                81.31          1.88        1.1833    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.