Sb2 Se2 Te
      Andriamihaja A, Ibanez A, Jumas J, Olivier-Fourcade J, Philippot E
      Revue de Chimie Minerale 22 (1985) 357-368
      Evolution structurale de la solution solide Sb2 Te(3-x) Se(x) (O < X < 2)
      dans le systeme Sb2 Te3 - Sb2 Se3
      _cod_database_code 1008844
      _database_code_amcsd 0016711

      CELL PARAMETERS:    4.1120   4.1120  29.4950   90.000   90.000  120.000
      SPACE GROUP: R3m       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    431.902
      Density (g/cm3):      6.101
      MAX. ABS. INTENSITY / VOLUME**2:      250.7274220    
      RIR:     13.381
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 8.99          6.57        9.8317    0   0   3         1
                18.05          8.99        4.9158    0   0   6         1
                25.19          3.53        3.5354    1   0   1         3
                25.74          1.19        3.4616    0   1   2         3
                29.30        100.00        3.0487    0   1   5         3
                32.93          2.54        2.7198    1   0   7         3
                35.03          6.33        2.5614    0   1   8         3
                39.68         31.98        2.2715    1   0  10         3
                42.19          5.22        2.1420    0   1  11         3
                44.04         33.02        2.0560    1   1   0         6
                46.17          4.16        1.9663    0   0  15         1
                47.52          7.33        1.9135    1   0  13         3
                47.96          3.59        1.8968    1   1   6         6
                53.78         15.78        1.7046    2   0   5         3
                56.13          2.66        1.6386    0   0  18         1
                56.19          2.63        1.6371    1   0  16         3
                57.48          1.31        1.6034    2   0   8         3
                58.53          1.06        1.5770    1   1  12         6
                60.76          7.94        1.5243    0   2  10         3
                62.63          1.38        1.4833    2   0  11         3
                65.71          7.55        1.4210    1   1  15         6
                66.79          2.31        1.4007    0   2  13         3
                68.92          1.57        1.3625    0   1  20         3
                71.96         11.61        1.3122    1   2   5         6
                73.97          6.19        1.2814    1   1  18         6
                74.02          1.01        1.2807    0   2  16         3
                75.14          1.04        1.2643    1   2   8         6
                78.04          6.77        1.2245    2   1  10         6
                79.43          3.53        1.2065    0   1  23         3
                79.71          1.20        1.2029    1   2  11         6
                81.00          4.32        1.1870    3   0   0         3
                83.32          1.24        1.1597    1   1  21         6
                83.51          2.23        1.1576    2   1  13         6
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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.