Gurimite
      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 = 0.5
      Locality: Synthetic
      _database_code_amcsd 0020499

      CELL PARAMETERS:    5.7617   5.7617  21.1048   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    606.755
      Density (g/cm3):      5.065
      MAX. ABS. INTENSITY / VOLUME**2:      112.5607435    
      RIR:      7.236
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.58          1.84        7.0349    0   0   3         2
                18.27          8.06        4.8559    1   0   1         6
                24.56          8.73        3.6253    1   0   4         6
                27.68        100.00        3.2226    0   1   5         6
                31.04         85.76        2.8809    1   1   0         6
                36.26          2.45        2.4776    0   2   1         6
                37.03          5.44        2.4280    2   0   2         6
                38.39          6.81        2.3450    0   0   9         2
                38.60          1.48        2.3322    0   1   8         6
                39.97          9.36        2.2554    0   2   4         6
                40.47          4.53        2.2287    1   1   6        12
                42.07         37.86        2.1478    2   0   5         6
                46.73         22.25        1.9438    1   0  10         6
                47.29          1.29        1.9221    0   2   7         6
                48.46          2.06        1.8785    2   1   1        12
                50.16          7.91        1.8186    1   1   9        12
                51.46          2.05        1.7759    2   1   4        12
                53.19         25.88        1.7219    1   2   5        12
                55.23         13.87        1.6633    3   0   0         6
                57.17          8.92        1.6113    0   2  10         6
                64.58          2.24        1.4431    0   1  14         6
                64.72         11.43        1.4404    2   2   0         6
                66.45          1.52        1.4070    0   0  15         2
                66.49         13.92        1.4063    2   1  10        12
                69.26          1.37        1.3567    0   3   9         6
                69.26          1.13        1.3567    3   0   9         6
                71.78          9.94        1.3150    3   1   5        12
                73.38          1.26        1.2902    2   0  14         6
                75.15          9.23        1.2643    1   1  15        12
                77.82          2.92        1.2274    2   2   9        12
                80.24          4.00        1.1963    0   4   5         6
                81.79          1.78        1.1775    1   2  14        12
                83.54          6.07        1.1573    1   3  10        12
                88.50          1.82        1.1048    2   3   5        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.