BaSr2(VO4)2
      Azdouz M, Manoun B, Essehli R, Azrour M, Bih L,
      Benmokhtar S,Ait Hou A,Lazor P
      Journal of Alloys and Compounds 498 (2010) 42-51
      Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the
      new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3)
      Note: x = 2
      Locality: Synthetic
      _database_code_amcsd 0020502

      CELL PARAMETERS:    5.6792   5.6792  20.4821   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    572.110
      Density (g/cm3):      4.723
      MAX. ABS. INTENSITY / VOLUME**2:      84.76654910    
      RIR:      5.844
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.97          1.31        6.8274    0   0   3         2
                18.55          4.60        4.7824    1   0   1         6
                25.11          4.30        3.5471    1   0   4         6
                28.35        100.00        3.1476    0   1   5         6
                31.51         89.96        2.8396    1   1   0         6
                36.81          1.73        2.4416    0   2   1         6
                37.62          5.64        2.3912    2   0   2         6
                39.60          5.80        2.2758    0   0   9         2
                39.69          1.58        2.2710    0   1   8         6
                40.70          8.00        2.2168    0   2   4         6
                41.36          4.49        2.1831    1   1   6        12
                42.89         39.56        2.1084    2   0   5         6
                48.12         22.38        1.8908    1   0  10         6
                48.35          1.08        1.8826    0   2   7         6
                49.22          1.28        1.8513    2   1   1        12
                51.46          5.14        1.7758    1   1   9        12
                52.36          1.09        1.7474    2   1   4        12
                54.18         25.60        1.6928    1   2   5        12
                56.10         13.83        1.6394    3   0   0         6
                58.66          8.88        1.5738    0   2  10         6
                65.77         11.49        1.4198    2   2   0         6
                66.70          1.28        1.4023    0   1  14         6
                68.12         13.39        1.3765    2   1  10        12
                68.75          1.47        1.3655    0   0  15         2
                73.12          9.32        1.2942    3   1   5        12
                77.58          8.95        1.2306    1   1  15        12
                79.58          2.14        1.2046    2   2   9        12
                81.78          3.82        1.1777    0   4   5         6
                84.22          1.02        1.1497    1   2  14        12
                85.53          5.79        1.1354    1   3  10        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.