B2 O6 Sr
      Wei Z, Chen X, Wang F, Li W, He M, Zhang Y
      Journal of Alloys and Compounds 327 (2001) 10-13
      Phase relations in the ternary system SrO-TiO2-B2O3
      _cod_database_code 1100067
      _database_code_amcsd 0018245

      CELL PARAMETERS:    9.0429   9.0429  12.5664   90.000   90.000  120.000
      SPACE GROUP: R-3c      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    889.932
      Density (g/cm3):      4.259
      MAX. ABS. INTENSITY / VOLUME**2:      78.14615914    
      RIR:      5.974
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.10          4.05        4.9008    0   1   2         6
                19.63         21.23        4.5215    1   1   0         6
                26.83          1.75        3.3232    2   0   2         6
                29.06        100.00        3.0728    1   1   3        12
                30.66         12.32        2.9157    1   0   4         6
                34.35         41.08        2.6105    3   0   0         6
                39.88         11.06        2.2607    2   2   0         6
                42.22          8.13        2.1403    1   3   1        12
                43.20         11.56        2.0944    0   0   6         2
                44.12          2.39        2.0528    3   1   2        12
                45.60         47.77        1.9895    2   2   3        12
                47.46          2.82        1.9158    1   2   5        12
                47.86          6.97        1.9004    1   1   6        12
                51.37          2.35        1.7786    3   2   1        12
                53.01          2.32        1.7274    2   3   2        12
                53.63          3.92        1.7089    4   1   0        12
                56.32          8.18        1.6336    0   3   6         6
                56.32          9.72        1.6336    3   0   6         6
                58.31          8.17        1.5823    1   4   3        12
                58.31          7.37        1.5823    4   1   3        12
                59.25          2.08        1.5596    3   2   4        12
                60.23          3.96        1.5364    2   2   6        12
                60.96          1.16        1.5198    5   0   2         6
                61.53          4.72        1.5072    3   3   0         6
                63.27          1.41        1.4698    2   4   1        12
                66.94          1.18        1.3978    5   1   1        12
                67.71          1.65        1.3837    1   3   7        12
                70.60          6.79        1.3341    1   1   9        12
                71.21          1.81        1.3241    1   4   6        12
                71.21          1.39        1.3241    4   1   6        12
                72.40          5.07        1.3052    6   0   0         6
                74.39          1.21        1.2753    4   2   5        12
                78.13          4.35        1.2233    3   3   6        12
                79.84          2.15        1.2013    2   5   3        12
                79.84          2.72        1.2013    5   2   3        12
                80.85          1.46        1.1889    1   6   1        12
                80.92          3.25        1.1880    2   2   9        12
                87.35          1.43        1.1163    1   6   4        12
                88.21          1.76        1.1077    0   6   6         6
                88.21          1.79        1.1077    6   0   6         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.