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 = 0.0001 GPa
      _database_code_amcsd 0009860

      CELL PARAMETERS:    7.1890   4.4070   5.0690   90.000   89.960   90.000
      SPACE GROUP: C2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    160.596
      Density (g/cm3):      9.349
      MAX. ABS. INTENSITY / VOLUME**2:      399.1652952    
      RIR:     13.902
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.50         17.44        5.0690    0   0   1         2
                23.68          9.48        3.7572    1   1   0         4
                29.59        100.00        3.0190    1   1   1         4
                30.48          1.16        2.9331    2   0   1         2
                30.50         39.06        2.9312   -2   0   1         2
                40.96         19.95        2.2035    0   2   0         2
                42.96         31.35        2.1052    3   1   0         4
                43.04          5.36        2.1015    1   1   2         4
                43.06         25.67        2.1008   -1   1   2         4
                43.69         15.56        2.0720    2   0   2         2
                43.72          6.27        2.0707   -2   0   2         2
                44.85          2.97        2.0208    0   2   1         4
                46.73          7.70        1.9438   -3   1   1         4
                50.80          2.11        1.7972    4   0   0         2
                51.91         15.72        1.7613   -2   2   1         4
                54.13          7.85        1.6943    4   0   1         2
                54.29          5.27        1.6897    0   0   3         2
                60.04          5.56        1.5408   -1   1   3         4
                60.53          1.27        1.5296    2   0   3         2
                61.42         10.08        1.5095    2   2   2         4
                61.45          4.07        1.5090   -2   2   2         4
                63.47          2.23        1.4656   -4   0   2         2
                67.22          1.62        1.3927    4   2   0         4
                67.67          7.49        1.3846    1   3   1         4
                70.05          6.49        1.3431    4   2   1         4
                70.19          4.36        1.3408    0   2   3         4
                71.50          3.62        1.3195   -5   1   1         4
                71.59          5.59        1.3181    3   1   3         4
                71.64          2.32        1.3173   -3   1   3         4
                74.94          1.58        1.2672    0   0   4         2
                75.69          1.18        1.2565    2   2   3         4
                75.98          4.67        1.2524    3   3   0         4
                76.05          3.84        1.2515   -1   3   2         4
                77.58          1.83        1.2306   -4   0   3         2
                78.36          2.19        1.2203   -4   2   2         4
                78.71          1.33        1.2157   -3   3   1         4
                79.67          4.39        1.2034    5   1   2         4
                79.73          2.93        1.2027   -5   1   2         4
                79.87          2.40        1.2009    1   1   4         4
                80.09          1.47        1.1982    6   0   0         2
                82.79          1.10        1.1659   -6   0   1         2
                88.81          1.62        1.1018    0   4   0         2
                89.14          1.89        1.0985    0   2   4         4
                89.44          1.54        1.0956   -1   3   3         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.