Cs.82B1.09Si1.98O6
      Bubnova R S, Stepanov N K, Levin A A, Filatov S K, Paufler P, Meyer D C
      Solid State Sciences 6 (2004) 629-627
      Crystal structure and thermal behaviour of boropollucite CsBSi2O6
      _database_code_amcsd 0015521

      CELL PARAMETERS:   13.0090  13.0090  13.0090   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2201.566
      Density (g/cm3):      3.277
      MAX. ABS. INTENSITY / VOLUME**2:      46.93194564    
      RIR:      4.664
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.69          6.54        5.3109    2   1   1        24
                19.30          1.53        4.5994    2   2   0        12
                25.62         46.11        3.4768    3   2   1        48
                27.42        100.00        3.2522    4   0   0         6
                30.74          1.96        2.9089    4   2   0        24
                32.28         42.53        2.7735    3   3   2        24
                35.18          3.33        2.5513    4   3   1        48
                37.88         10.99        2.3751    5   2   1        48
                39.17         27.84        2.2997    4   4   0        12
                42.85         17.83        2.1103    5   3   2        48
                47.40          6.46        1.9181    6   3   1        48
                48.48          3.30        1.8777    4   4   4         8
                50.60          1.54        1.8040    6   4   0        24
                51.63          6.42        1.7703    6   3   3        24
                51.63          3.10        1.7703    5   5   2        24
                51.63          7.08        1.7703    7   2   1        48
                55.63          1.81        1.6521    6   5   1        48
                55.63         16.52        1.6521    7   3   2        48
                56.60          5.63        1.6261    8   0   0         6
                57.56          1.06        1.6013    7   4   1        48
                59.45          3.35        1.5549    6   5   3        48
                61.30          1.13        1.5123    8   3   1        48
                63.12          4.68        1.4730    7   5   2        48
                64.02          7.39        1.4545    8   4   0        24
                66.67          2.83        1.4028    7   6   1        48
                70.14          5.00        1.3418    7   6   3        48
                70.99          2.73        1.3277    8   4   4        24
                73.53          3.57        1.2881    7   7   2        24
                73.53          2.43        1.2881   10   1   1        24
                76.86          1.21        1.2404    9   5   2        48
                76.86          3.48        1.2404   10   3   1        48
                76.86          1.74        1.2404    7   6   5        48
                80.14          1.48        1.1976   10   3   3        24
                83.39          3.12        1.1589   10   5   1        48
                84.20          1.05        1.1498    8   8   0        12
                86.63          1.90        1.1238   10   5   3        48
                86.63          1.32        1.1238    7   7   6        24
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.