Tellurantimony
      Anderson T L, Krause H B
      Acta Crystallographica B30 (1974) 1307-1310
      Refinement of the Sb2Te3 and Sb2Te3Se structures and
      their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds
      Locality: synthetic
      Sample: T = 29 C
      _database_code_amcsd 0009506

      CELL PARAMETERS:    4.2640   4.2640  30.4580   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    479.586
      Density (g/cm3):      6.505
      MAX. ABS. INTENSITY / VOLUME**2:      311.7884321    
      RIR:     15.607
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 8.71          2.83       10.1527    0   0   3         2
                17.47          3.57        5.0763    0   0   6         2
                26.33          2.09        3.3842    0   0   9         2
                26.83          1.77        3.3226    1   0   4         6
                28.26        100.00        3.1578    0   1   5         6
                33.82          3.27        2.6507    0   1   8         6
                38.31         34.60        2.3497    1   0  10         6
                40.73          3.68        2.2153    0   1  11         6
                42.40         33.39        2.1320    1   1   0         6
                44.63          5.09        2.0305    0   0  15         2
                45.87          4.16        1.9783    1   0  13         6
                46.18          1.42        1.9657    1   1   6        12
                48.57          1.73        1.8745    0   1  14         6
                50.60          2.15        1.8039    1   1   9        12
                51.73         16.54        1.7670    2   0   5         6
                54.21          1.64        1.6921    0   0  18         2
                54.21          2.67        1.6920    1   0  16         6
                58.45          8.91        1.5789    0   2  10         6
                60.24          1.01        1.5362    2   0  11         6
                63.24          9.48        1.4704    1   1  15        12
                64.23          1.35        1.4502    0   2  13         6
                66.40          2.35        1.4079    0   1  20         6
                69.03         12.46        1.3605    1   2   5        12
                71.13          3.95        1.3254    1   1  18        12
                71.14          1.06        1.3254    0   2  16         6
                74.83          7.70        1.2688    2   1  10        12
                76.41          2.45        1.2465    0   1  23         6
                77.56          4.56        1.2309    3   0   0         6
                80.01          1.87        1.1992    1   1  21        12
                80.02          1.29        1.1991    2   1  13        12
                82.02          1.15        1.1748    2   0  20         6
                86.46          1.16        1.1256    2   1  16        12
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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.