Carlinite
      Giester G, Lengauer C L, Tillmanns E, Zemann J
      Journal of Solid State Chemistry 168 (2002) 322-330
      Tl2S: Re-determination of crystal structure and stereochemical discussion
      Sample: hypothetical idealized structure
      _database_code_amcsd 0014030

      CELL PARAMETERS:   12.1500  12.1500  18.1900   90.000   90.000  120.000
      SPACE GROUP: R3        
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2325.498
      Density (g/cm3):      8.498
      MAX. ABS. INTENSITY / VOLUME**2:      673.7641866    
      RIR:     25.817
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                25.39         16.36        3.5074    3   0   0         3
                29.42         31.91        3.0360    0   3   3         3
                29.42         68.09        3.0360    3   0   3         3
                29.46         16.55        3.0317    0   0   6         1
                39.28         19.78        2.2936    0   3   6         3
                39.28          2.62        2.2936    3   0   6         3
                44.75         23.40        2.0250    3   3   0         3
                44.84          1.79        2.0211    0   0   9         1
                52.16          2.26        1.7537    6   0   0         3
                52.24          4.96        1.7512    0   3   9         3
                52.24         10.58        1.7512    3   0   9         3
                54.47         10.98        1.6847    0   6   3         3
                54.47          5.41        1.6847    6   0   3         3
                54.49          8.39        1.6839    3   3   6         3
                54.49          8.39        1.6839    6  -3   6         3
                61.04          4.88        1.5180    6   0   6         3
                61.14          1.97        1.5158    0   0  12         1
                65.22          1.57        1.4305    3   3   9         3
                65.22          1.57        1.4305    6  -3   9         3
                67.29          3.73        1.3914    0   3  12         3
                71.18          3.82        1.3246    0   6   9         3
                71.18          1.77        1.3246    6   0   9         3
                73.06          2.06        1.2951   -3   9   3         3
                73.06          2.06        1.2951    3   6   3         3
                73.06          4.14        1.2951    9  -3   3         3
                73.06          4.14        1.2951    6   3   3         3
                78.79          2.12        1.2146   -3   9   6         3
                78.79          2.12        1.2146    3   6   6         3
                78.88          2.58        1.2135    6  -3  12         3
                78.88          2.58        1.2135    3   3  12         3
                82.51          3.27        1.1691    9   0   0         3
                84.48          1.85        1.1468    6   0  12         3
                84.54          2.90        1.1461    3   0  15         3
                88.13          2.05        1.1085    9  -3   9         3
                88.13          2.05        1.1085    6   3   9         3
                89.94          1.77        1.0908    0   9   6         3
                89.94          1.77        1.0908    9   0   6         3
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.