Cs F10 Yb3
      Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M
      Journal of Solid State Chemistry 58 (1985) 226-232
      Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x
      (0<= X <=1): Hypothese Structurale.
      _cod_database_code 1008349
      _database_code_amcsd 0016260

      CELL PARAMETERS:    7.9990   7.9990  17.0780   90.000   90.000  120.000
      SPACE GROUP: P6_3mc    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    946.322
      Density (g/cm3):      5.909
      MAX. ABS. INTENSITY / VOLUME**2:      209.7171183    
      RIR:     11.556
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.78          6.74        6.9273    1   0   0         6
                13.79          2.24        6.4193    1   0   1         6
                20.81         30.61        4.2695    0   0   4         1
                22.23          1.35        3.9995    1   1   0         6
                24.49         46.05        3.6346    1   0   4         6
                25.72        100.00        3.4637    2   0   0         6
                30.63         25.16        2.9189    1   1   4         6
                33.31         20.67        2.6898    2   0   4         6
                39.38          2.57        2.2883    3   0   1         6
                40.41         17.22        2.2320    2   1   4        12
                42.23          1.36        2.1398    3   0   3         6
                42.34         13.47        2.1347    0   0   8         1
                44.61         10.54        2.0311    3   0   4         6
                45.35         29.05        1.9998    2   2   0         6
                47.53          1.03        1.9130    3   0   5         6
                50.20         30.60        1.8173    2   0   8         6
                50.39         13.57        1.8109    2   2   4         6
                52.21         10.01        1.7521    3   1   4        12
                52.87         13.54        1.7318    4   0   0         6
                57.42          6.19        1.6048    4   0   4         6
                58.31          1.32        1.5824    3   2   1        12
                62.34          6.27        1.4894    3   2   4        12
                63.77         17.09        1.4594    2   2   8         6
                65.50          4.46        1.4250    4   1   4        12
                65.60          1.24        1.4232    0   0  12         1
                67.15          1.93        1.3941    1   0  12         6
                69.95         10.49        1.3449    4   0   8         6
                70.19          1.91        1.3408    1   1  12         6
                71.61          1.60        1.3178    5   0   4         6
                71.70          3.66        1.3164    2   0  12         6
                72.15          8.29        1.3091    4   2   0        12
                76.04          4.63        1.2516    4   2   4        12
                76.13          2.06        1.2504    2   1  12        12
                79.03          1.53        1.2115    3   0  12         6
                80.39          1.98        1.1945    5   1   4        12
                83.34          3.05        1.1595    2   2  12         6
                83.78          3.06        1.1546    6   0   0         6
                84.77          1.70        1.1436    3   1  12        12
                87.38          9.51        1.1160    4   2   8        12
                87.53          2.12        1.1145    6   0   4         6
                89.04          2.27        1.0995    4   0  12         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.