Bi0.75 O1.37 Sr0.25
      Mercurio D, Champarnaud-Mesjard J, Frit B, Conflant P, Boivin J, Vogt T
      Journal of Solid State Chemistry 112 (1994) 1-8
      Thermal evolution of the crystal structure of the rhombohedral
      Bi0.75Sr0.25O1.375 phase: a single crystal neutron diffraction study
      _cod_database_code 1004103
      _database_code_amcsd 0013820

      CELL PARAMETERS:    4.0110   4.0110  29.0100   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    404.188
      Density (g/cm3):      7.413
      MAX. ABS. INTENSITY / VOLUME**2:      213.1763807    
      RIR:      9.364
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 9.15          8.12        9.6700    0   0   3         2
                18.35          9.98        4.8350    0   0   6         2
                25.83         19.20        3.4490    1   0   1         6
                26.38         50.03        3.3781    0   1   2         6
                27.67         52.63        3.2233    0   0   9         2
                28.49        100.00        3.1328    1   0   4         6
                29.98         55.28        2.9803    0   1   5         6
                33.67         12.69        2.6622    1   0   7         6
                35.80         12.21        2.5084    0   1   8         6
                40.51          3.28        2.2266    1   0  10         6
                43.06          9.84        2.1005    0   1  11         6
                45.21         36.77        2.0055    1   1   0         6
                46.98          1.44        1.9340    0   0  15         2
                48.49         19.76        1.8775    1   0  13         6
                49.18          2.97        1.8525    1   1   6        12
                51.34          8.79        1.7796    0   1  14         6
                52.80          1.74        1.7337    0   2   1         6
                53.11          4.93        1.7245    2   0   2         6
                53.84         31.28        1.7028    1   1   9        12
                54.31         11.02        1.6891    0   2   4         6
                55.20          7.23        1.6639    2   0   5         6
                57.15          4.02        1.6117    0   0  18         2
                57.32          1.87        1.6073    1   0  16         6
                57.54          2.17        1.6018    0   2   7         6
                58.96          1.87        1.5664    2   0   8         6
                60.44          3.45        1.5316    0   1  17         6
                64.21          2.10        1.4505    2   0  11         6
                67.25          1.79        1.3921    1   1  15        12
                68.45          4.57        1.3706    0   2  13         6
                70.33          1.26        1.3385    0   1  20         6
                70.78          2.23        1.3311    2   0  14         6
                72.26          2.37        1.3076    1   2   2        12
                73.27          5.70        1.2919    2   1   4        12
                74.03          3.96        1.2805    1   2   5        12
                75.71          6.53        1.2563    1   1  18        12
                76.04          1.22        1.2516    2   1   7        12
                77.29          1.06        1.2345    1   2   8        12
                77.41          2.51        1.2328    1   0  22         6
                81.98          1.34        1.1753    1   2  11        12
                83.49          2.35        1.1579    3   0   0         6
                85.89          3.21        1.1316    2   1  13        12
                88.07          1.61        1.1090    1   2  14        12
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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.