Cr6 Ge5.992 Tb0.951
      Schobinger-Papamantellos P, Rodriguez-Carvajal J, Buschow K
      Journal of Alloys and Compounds 255 (1997) 67-73
      Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A
      neutron study
      _cod_database_code 1006119
      _database_code_amcsd 0012784

      CELL PARAMETERS:    5.1607   5.1607   8.2822   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    191.026
      Density (g/cm3):      7.808
      MAX. ABS. INTENSITY / VOLUME**2:      109.9948525    
      RIR:      4.587
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.68          1.79        8.2822    0   0   1         2
                19.87          1.68        4.4693    1   0   0         6
                21.46          1.51        4.1411    0   0   2         2
                22.61          3.35        3.9332    1   0   1        12
                29.40          2.72        3.0376    1   0   2        12
                32.43          7.63        2.7607    0   0   3         2
                34.77         78.85        2.5803    1   1   0         6
                38.32         22.38        2.3488    1   0   3        12
                40.36         46.08        2.2346    2   0   0         6
                41.22        100.00        2.1900    1   1   2        12
                43.72         23.70        2.0705    0   0   4         2
                46.16         40.01        1.9666    2   0   2        12
                48.28         10.98        1.8851    1   1   3        12
                48.45         12.16        1.8787    1   0   4        12
                52.70         10.36        1.7369    2   0   3        12
                57.03          7.62        1.6149    1   1   4        12
                59.52          1.13        1.5532    1   0   5        12
                61.01          3.58        1.5188    2   0   4        12
                62.33         12.96        1.4898    3   0   0         6
                64.69          8.14        1.4409    2   1   3        24
                66.73         20.03        1.4018    3   0   2        12
                67.90          1.05        1.3804    0   0   6         2
                71.54          3.16        1.3189    1   0   6        12
                72.03          2.80        1.3111    3   0   3        12
                72.17          6.63        1.3089    2   1   4        24
                73.39         24.16        1.2902    2   2   0         6
                78.60         22.27        1.2172    1   1   6        12
                79.21          2.55        1.2093    3   0   4        12
                82.06          1.28        1.1744    2   0   6        12
                82.53          2.25        1.1688    2   2   3        12
                85.96          3.21        1.1308    3   1   3        24
                87.26          3.26        1.1173    4   0   0         6
                89.50         12.92        1.0950    2   2   4        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.