Sb2Te3Se
      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 0009507

      CELL PARAMETERS:    4.1880   4.1880  29.9370   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    454.729
      Density (g/cm3):      6.328
      MAX. ABS. INTENSITY / VOLUME**2:      270.2408535    
      RIR:     13.906
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 8.86          1.34        9.9790    0   0   3         2
                17.78          7.28        4.9895    0   0   6         2
                24.73          1.52        3.6006    1   0   1         6
                25.27          3.60        3.5249    0   1   2         6
                28.78        100.00        3.1021    0   1   5         6
                32.37          5.92        2.7661    1   0   7         6
                34.44          5.65        2.6044    0   1   8         6
                36.00          1.79        2.4948    0   0  12         2
                39.01         29.71        2.3088    1   0  10         6
                41.48          4.90        2.1768    0   1  11         6
                43.20         33.82        2.0940    1   1   0         6
                45.45          3.26        1.9958    0   0  15         2
                46.72          7.84        1.9441    1   0  13         6
                47.06          2.94        1.9309    1   1   6        12
                52.74         15.77        1.7356    2   0   5         6
                55.00          1.19        1.6696    0   2   7         6
                55.23          2.98        1.6632    0   0  18         2
                55.24          2.54        1.6628    1   0  16         6
                56.38          1.13        1.6319    2   0   8         6
                57.46          2.46        1.6039    1   1  12        12
                59.61          7.33        1.5511    0   2  10         6
                61.44          1.32        1.5091    2   0  11         6
                64.50          5.84        1.4447    1   1  15        12
                65.52          2.43        1.4247    0   2  13         6
                70.47         11.45        1.3363    1   2   5        12
                72.59          6.86        1.3024    1   1  18        12
                76.42          6.13        1.2464    2   1  10        12
                77.99          3.91        1.2251    0   1  23         6
                78.05          1.15        1.2243    1   2  11        12
                79.24          4.30        1.2090    3   0   0         6
                81.72          1.16        1.1784    1   1  21        12
                81.76          2.27        1.1779    2   1  13        12
                88.40          1.09        1.1058    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.