Ba Co S2
      Gelabert M, Brese N, DiSalvo F, Jobic S, Deniard P, Brec R
      Journal of Solid State Chemistry 127 (1996) 211-221
      Polymorphism and superstructure in Ba Co S2-d
      _cod_database_code 1005029
      _database_code_amcsd 0013910

      CELL PARAMETERS:    4.5680   4.5680   8.9420   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    186.589
      Density (g/cm3):      4.634
      MAX. ABS. INTENSITY / VOLUME**2:      68.95070781    
      RIR:      4.845
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 9.89         10.27        8.9420    0   0   1         2
                19.86          8.97        4.4710    0   0   2         2
                21.85         34.10        4.0679    1   0   1         8
                27.62        100.00        3.2301    1   1   0         4
                27.92         57.86        3.1952    1   0   2         8
                29.40          8.45        3.0379    1   1   1         8
                29.98         28.55        2.9807    0   0   3         2
                34.25         43.75        2.6183    1   1   2         8
                35.98         52.00        2.4963    1   0   3         8
                39.45         64.11        2.2840    2   0   0         4
                40.77          1.04        2.2130    2   0   1         8
                41.21         15.18        2.1905    1   1   3         8
                44.55          4.10        2.0340    2   0   2         8
                45.16          4.56        2.0079    1   0   4         8
                45.55          9.14        1.9916    2   1   1        16
                49.03         22.16        1.8581    2   1   2        16
                49.59          4.39        1.8382    1   1   4         8
                50.33         21.81        1.8129    2   0   3         8
                51.07          5.34        1.7884    0   0   5         2
                54.45         26.96        1.6851    2   1   3        16
                57.02         18.47        1.6150    2   2   0         4
                59.04         24.92        1.5646    1   1   5         8
                61.00          1.38        1.5190    2   2   2         8
                61.49          3.10        1.5080    2   1   4        16
                61.81          1.57        1.5011    3   0   1         8
                64.51         13.42        1.4445    3   1   0         8
                64.67          4.15        1.4414    3   0   2         8
                65.45          1.05        1.4260    3   1   1        16
                65.76          8.45        1.4200    2   2   3         8
                65.93          4.23        1.4168    1   0   6         8
                66.39          8.36        1.4081    2   0   5         8
                68.23          8.44        1.3746    3   1   2        16
                69.30          5.68        1.3560    3   0   3         8
                72.75          4.20        1.2999    3   1   3        16
                75.84          1.48        1.2544    3   2   1        16
                77.61          3.05        1.2302    1   0   7         8
                78.46          4.14        1.2189    3   2   2        16
                78.90          1.79        1.2133    3   1   4        16
                79.63          4.41        1.2040    2   1   6        16
                80.06          4.30        1.1986    2   2   5         8
                82.78          6.21        1.1660    3   2   3        16
                84.92          4.72        1.1420    4   0   0         4
                86.63         13.49        1.1237    3   1   5        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.