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 = 2.40 GPa
      _database_code_amcsd 0009867

      CELL PARAMETERS:    7.1000   4.2210   5.0290   90.000   90.400   90.000
      SPACE GROUP: C2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    150.711
      Density (g/cm3):      9.963
      MAX. ABS. INTENSITY / VOLUME**2:      414.0687475    
      RIR:     13.533
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.64         17.57        5.0289    0   0   1         2
                24.54          7.23        3.6282    1   1   0         4
                30.43        100.00        2.9374    1   1   1         4
                30.73         45.57        2.9097   -2   0   1         2
                42.85         18.82        2.1105    0   2   0         2
                43.73         29.07        2.0701   -1   1   2         4
                43.86         34.24        2.0643    3   1   0         4
                43.88          6.28        2.0632    1   1   2         4
                43.98          4.91        2.0587   -2   0   2         2
                44.29         15.59        2.0451    2   0   2         2
                46.67          2.96        1.9461    0   2   1         4
                47.51          4.97        1.9138   -3   1   1         4
                47.73          1.30        1.9056    3   1   1         4
                51.49          1.11        1.7750    4   0   0         2
                53.65         16.65        1.7084   -2   2   1         4
                54.76          5.99        1.6763    0   0   3         2
                54.98          8.34        1.6701    4   0   1         2
                60.78          4.88        1.5238   -1   1   3         4
                61.32          1.67        1.5117    2   0   3         2
                63.08          3.06        1.4737   -2   2   2         4
                63.32          9.43        1.4687    2   2   2         4
                64.00          3.50        1.4549   -4   0   2         2
                70.82          6.81        1.3305    1   3   1         4
                71.93          4.70        1.3126    0   2   3         4
                72.12          6.53        1.3097    4   2   1         4
                72.41          3.76        1.3052   -3   1   3         4
                72.60          5.28        1.3023   -5   1   1         4
                72.91          5.23        1.2974    3   1   3         4
                75.64          1.54        1.2572    0   0   4         2
                77.70          1.54        1.2290    2   2   3         4
                78.15          1.39        1.2230   -4   0   3         2
                79.11          4.00        1.2106   -1   3   2         4
                79.20          4.70        1.2094    3   3   0         4
                80.12          3.31        1.1978   -4   2   2         4
                80.77          1.93        1.1899   -5   1   2         4
                80.94          1.03        1.1877   -2   0   4         2
                81.03          2.64        1.1866    1   1   4         4
                81.31          4.34        1.1833    5   1   2         4
                81.31          2.03        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.