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 = 1.5
      Locality: Synthetic
      _database_code_amcsd 0020501

      CELL PARAMETERS:    5.7084   5.7084  20.6912   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    583.909
      Density (g/cm3):      4.839
      MAX. ABS. INTENSITY / VOLUME**2:      94.65857544    
      RIR:      6.369
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.84          1.40        6.8971    0   0   3         2
                18.45          5.84        4.8083    1   0   1         6
                24.91          5.91        3.5739    1   0   4         6
                28.12        100.00        3.1732    0   1   5         6
                31.34         88.49        2.8542    1   1   0         6
                36.61          2.06        2.4544    0   2   1         6
                37.41          5.31        2.4041    2   0   2         6
                39.18          6.28        2.2990    0   0   9         2
                39.31          1.50        2.2917    0   1   8         6
                40.44          8.55        2.2303    0   2   4         6
                41.05          4.62        2.1988    1   1   6        12
                42.60         39.41        2.1221    2   0   5         6
                47.64         22.41        1.9087    1   0  10         6
                47.98          1.11        1.8962    0   2   7         6
                48.95          1.64        1.8609    2   1   1        12
                51.01          6.28        1.7904    1   1   9        12
                52.04          1.48        1.7574    2   1   4        12
                53.83         26.21        1.7030    1   2   5        12
                55.79         14.14        1.6479    3   0   0         6
                58.14          9.17        1.5866    0   2  10         6
                65.39         11.75        1.4271    2   2   0         6
                65.97          1.69        1.4160    0   1  14         6
                67.55         13.98        1.3868    2   1  10        12
                67.96          1.55        1.3794    0   0  15         2
                70.28          1.08        1.3394    0   3   9         6
                72.64          9.96        1.3015    3   1   5        12
                74.85          1.02        1.2685    2   0  14         6
                76.74          9.41        1.2420    1   1  15        12
                78.96          2.54        1.2125    2   2   9        12
                81.23          4.09        1.1842    0   4   5         6
                83.37          1.37        1.1592    1   2  14        12
                84.83          6.18        1.1429    1   3  10        12
                89.63          1.83        1.0938    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.