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 = 1
      Locality: Synthetic
      _database_code_amcsd 0020500

      CELL PARAMETERS:    5.7362   5.7362  20.9041   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    595.677
      Density (g/cm3):      4.951
      MAX. ABS. INTENSITY / VOLUME**2:      103.8564320    
      RIR:      6.830
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.70          1.72        6.9680    0   0   3         2
                18.36          6.76        4.8331    1   0   1         6
                24.73          7.17        3.6006    1   0   4         6
                27.89        100.00        3.1987    0   1   5         6
                31.18         86.96        2.8681    1   1   0         6
                36.43          2.28        2.4665    0   2   1         6
                37.21          5.45        2.4165    2   0   2         6
                38.77          6.49        2.3227    0   0   9         2
                38.95          1.50        2.3126    0   1   8         6
                40.20          8.84        2.2434    0   2   4         6
                40.75          4.69        2.2143    1   1   6        12
                42.33         38.80        2.1354    2   0   5         6
                47.17         22.36        1.9268    1   0  10         6
                47.62          1.28        1.9096    0   2   7         6
                48.69          1.93        1.8701    2   1   1        12
                50.57          6.89        1.8050    1   1   9        12
                51.73          1.71        1.7670    2   1   4        12
                53.50         25.93        1.7128    1   2   5        12
                55.49         14.02        1.6559    3   0   0         6
                57.63          9.20        1.5994    0   2  10         6
                65.04         11.65        1.4340    2   2   0         6
                65.25          1.89        1.4300    0   1  14         6
                66.99         14.16        1.3969    2   1  10        12
                67.17          1.56        1.3936    0   0  15         2
                69.75          1.20        1.3483    0   3   9         6
                72.19         10.03        1.3086    3   1   5        12
                74.09          1.12        1.2797    2   0  14         6
                75.91          9.53        1.2535    1   1  15        12
                78.36          2.74        1.2202    2   2   9        12
                80.71          4.09        1.1905    0   4   5         6
                82.55          1.50        1.1687    1   2  14        12
                84.16          6.19        1.1504    1   3  10        12
                89.03          1.86        1.0995    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.