Calaverite
      Pertlik F
      Zeitschrift fur Kristallographie 169 (1984) 227-236
      Kristallchemie naturlicher telluride III: Die kristallstruktur des minerals calaverit, AuTe2
      Locality: Cripple Creek, Colorado, USA
      _database_code_amcsd 0010874

      CELL PARAMETERS:    8.7600   4.4100  10.1500   90.000  125.200   90.000
      SPACE GROUP: Pc        
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    320.411
      Density (g/cm3):      9.372
      MAX. ABS. INTENSITY / VOLUME**2:      360.2076453    
      RIR:     12.515
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.47         19.15        5.0750   -1   0   2         1
                22.86          3.16        3.8909   -1   1   1         2
                23.70         11.67        3.7547    1   1   0         2
                28.92          1.03        3.0877    1   1   1         2
                29.62        100.00        3.0157   -2   1   2         2
                30.51         41.04        2.9298    1   0   2         1
                30.62          1.45        2.9200   -3   0   2         1
                40.93         16.37        2.2050    0   2   0         2
                42.43          1.97        2.1305   -1   2   1         2
                42.98         24.87        2.1042   -1   1   4         2
                43.06          5.62        2.1006   -3   1   4         2
                43.10         29.37        2.0986    3   1   0         2
                43.65          6.42        2.0735    0   0   4         1
                43.81         15.39        2.0666   -4   0   4         1
                44.82          3.67        2.0224   -1   2   2         2
                46.79          7.79        1.9415    2   1   2         2
                51.04          2.20        1.7895    4   0   0         1
                51.90         12.45        1.7618    1   2   2         2
                51.97          1.03        1.7597   -3   2   2         2
                54.22          5.11        1.6917   -3   0   6         1
                54.43          7.20        1.6858   -5   0   2         1
                59.93          5.04        1.5434   -2   1   6         2
                60.63          1.21        1.5273   -5   0   6         1
                61.38          3.49        1.5105    0   2   4         2
                61.50          7.43        1.5078   -4   2   4         2
                63.51          2.06        1.4649    2   0   4         1
                67.40          1.58        1.3895    4   2   0         2
                67.64          4.08        1.3850   -2   3   2         2
                70.11          3.29        1.3422   -3   2   6         2
                70.29          4.45        1.3392   -5   2   2         2
                71.53          2.08        1.3191    0   1   6         2
                71.70          2.98        1.3163    4   1   2         2
                71.78          4.52        1.3150   -6   1   6         2
                75.76          1.05        1.2555   -5   2   6         2
                75.96          2.17        1.2527   -1   3   4         2
                76.05          2.45        1.2516    3   3   0         2
                77.51          1.51        1.2315    1   0   6         1
                78.37          1.65        1.2202    2   2   4         2
                78.71          1.05        1.2157    2   3   2         2
                79.82          2.32        1.2015    3   1   4         2
                80.51          1.17        1.1930    6   0   0         1
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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.