O3 Rb0.28 W
      Labbe P, Goreaud M, Raveau B, Monier J
      Acta Crystallographica B34 (1978) 1433-1438
      Etude comparative des structures Mx WO3 de type bronze hexagonal.
      I. Analyse structurale des bronzes de composition  M0.30WO3.
      Stereochimie des elements M=Rb,Tl et In
      _cod_database_code 1001020
      _database_code_amcsd 0009639

      CELL PARAMETERS:    7.3875   7.3875   7.5589   90.000   90.000  120.000
      SPACE GROUP: P6_3/mcm  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    357.260
      Density (g/cm3):      7.140
      MAX. ABS. INTENSITY / VOLUME**2:      280.6585269    
      RIR:     12.799
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.84         26.08        6.3978    1   0   0         6
                23.54         37.19        3.7794    0   0   2         2
                24.09          7.63        3.6937    1   1   0         6
                26.86          4.25        3.3187    1   1   1        12
                27.41         34.11        3.2541    1   0   2        12
                27.89        100.00        3.1989    2   0   0         6
                33.94         19.62        2.6417    1   1   2        12
                36.81         35.52        2.4417    2   0   2        12
                39.11          3.12        2.3031    2   1   1        24
                42.38          1.73        2.1326    3   0   0         6
                43.48          1.14        2.0815    1   1   3        12
                44.48          8.99        2.0369    2   1   2        24
                48.15         10.37        1.8897    0   0   4         2
                49.05          6.92        1.8573    3   0   2        12
                49.34         21.54        1.8469    2   2   0         6
                50.35          1.82        1.8123    1   0   4        12
                51.50          2.41        1.7744    3   1   0        12
                52.45          1.27        1.7447    2   1   3        24
                53.01          5.16        1.7275    3   1   1        24
                54.55          1.49        1.6823    1   1   4        12
                55.37         13.35        1.6594    2   2   2        12
                56.57         24.82        1.6270    2   0   4        12
                57.37          9.12        1.6062    3   1   2        24
                57.63         12.27        1.5994    4   0   0         6
                63.12          8.34        1.4730    4   0   2        12
                64.20          2.72        1.4508    3   1   3        24
                68.32          1.97        1.3729    4   1   1        24
                68.59          3.57        1.3682    3   2   2        24
                71.42         12.16        1.3208    2   2   4        12
                72.12          2.94        1.3096    4   1   2        24
                73.16          1.45        1.2935    3   1   4        24
                75.46          1.15        1.2598    0   0   6         2
                77.17          1.40        1.2361    1   0   6        12
                78.29          1.27        1.2212    4   1   3        24
                78.32          8.63        1.2208    4   0   4        12
                79.23          2.26        1.2091    4   2   0        12
                80.56          1.26        1.1924    1   1   6        12
                82.25          3.44        1.1722    2   0   6        12
                84.05          1.75        1.1516    4   2   2        24
                84.12          1.16        1.1508    3   1   5        24
                87.26          1.23        1.1173    2   1   6        24
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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.