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
      Locality: Synthetic
      _database_code_amcsd 0020498

      CELL PARAMETERS:    5.7811   5.7811  21.2886   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    616.167
      Density (g/cm3):      5.189
      MAX. ABS. INTENSITY / VOLUME**2:      122.4581949    
      RIR:      7.685
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.47          1.99        7.0962    0   0   3         2
                18.20          9.26        4.8736    1   0   1         6
                24.41         10.15        3.6466    1   0   4         6
                27.50        100.00        3.2434    0   1   5         6
                30.94         84.37        2.8905    1   1   0         6
                36.13          2.69        2.4862    0   2   1         6
                36.89          5.20        2.4368    2   0   2         6
                38.04          7.10        2.3654    0   0   9         2
                38.30          1.31        2.3498    0   1   8         6
                39.79          9.54        2.2652    0   2   4         6
                40.24          4.52        2.2410    1   1   6        12
                41.86         37.44        2.1579    2   0   5         6
                46.35         21.87        1.9591    1   0  10         6
                47.02          1.36        1.9328    0   2   7         6
                48.28          2.29        1.8849    2   1   1        12
                49.81          8.63        1.8306    1   1   9        12
                51.24          2.36        1.7830    2   1   4        12
                52.95         25.81        1.7292    1   2   5        12
                55.03         13.70        1.6689    3   0   0         6
                56.77          8.93        1.6217    0   2  10         6
                63.99          2.50        1.4550    0   1  14         6
                64.47         11.11        1.4453    2   2   0         6
                65.80          1.53        1.4192    0   0  15         2
                66.06         13.70        1.4143    2   1  10        12
                68.85          1.48        1.3636    0   3   9         6
                68.85          1.24        1.3636    3   0   9         6
                70.03          1.01        1.3436    1   3   4        12
                71.46          9.93        1.3201    3   1   5        12
                72.77          1.44        1.2996    2   0  14         6
                74.48          9.08        1.2740    1   1  15        12
                77.38          3.06        1.2333    2   2   9        12
                79.88          3.96        1.2008    0   4   5         6
                81.14          1.99        1.1853    1   2  14        12
                83.04          5.95        1.1630    1   3  10        12
                88.08          1.82        1.1089    2   3   5        12
                89.67          1.29        1.0934    1   0  19         6
                89.76          1.82        1.0925    4   1   0        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.