Cl6 Cs2 Te
      Engel G
      Naturwissenschaften 21 (1933) 704-704
      Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
      _cod_database_code 1010401
      _database_code_amcsd 0017326

      CELL PARAMETERS:   10.4490  10.4490  10.4490   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1140.839
      Density (g/cm3):      3.528
      MAX. ABS. INTENSITY / VOLUME**2:      80.49670856    
      RIR:      7.428
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.68         43.82        6.0327    1   1   1         8
                16.97          3.98        5.2245    2   0   0         6
                24.09        100.00        3.6943    2   2   0        12
                28.33         19.36        3.1505    3   1   1        24
                29.62         51.42        3.0164    2   2   2         8
                34.33         71.54        2.6123    4   0   0         6
                37.52          6.38        2.3972    3   3   1        24
                38.53          2.67        2.3365    4   2   0        24
                42.38         42.11        2.1329    4   2   2        24
                45.08          8.26        2.0109    5   1   1        24
                49.34         44.26        1.8471    4   4   0        12
                51.76          8.30        1.7662    5   3   1        48
                52.55          1.16        1.7415    4   4   2        24
                55.63         18.42        1.6521    6   2   0        24
                57.87          2.20        1.5935    5   3   3        24
                58.60         15.71        1.5752    6   2   2        24
                61.48         13.68        1.5082    4   4   4         8
                63.59          3.14        1.4632    5   5   1        24
                63.59          1.21        1.4632    7   1   1        24
                67.02         19.42        1.3963    6   4   2        48
                69.04          1.31        1.3603    7   3   1        48
                69.04          1.93        1.3603    5   5   3        24
                72.35          5.83        1.3061    8   0   0         6
                77.52          5.66        1.2314    8   2   2        24
                77.52          3.13        1.2314    6   6   0        12
                79.43          1.53        1.2065    7   5   1        48
                80.06          5.39        1.1986    6   6   2        24
                82.58         15.35        1.1682    8   4   0        24
                84.47          1.23        1.1469    9   1   1        24
                87.59          4.34        1.1139    6   6   4        24
                89.47          1.72        1.0954    9   3   1        48
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.