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 1006120
      _database_code_amcsd 0012785

      CELL PARAMETERS:    5.1618   5.1618   8.2854   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    191.182
      Density (g/cm3):      7.802
      MAX. ABS. INTENSITY / VOLUME**2:      111.5494037    
      RIR:      4.656
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.68          1.60        8.2854    0   0   1         2
                19.86          1.65        4.4702    1   0   0         6
                21.45          1.67        4.1427    0   0   2         2
                22.60          3.10        3.9342    1   0   1        12
                29.39          3.08        3.0385    1   0   2        12
                32.42          7.48        2.7618    0   0   3         2
                34.76         77.67        2.5809    1   1   0         6
                38.31         21.77        2.3496    1   0   3        12
                40.35         45.40        2.2351    2   0   0         6
                41.21        100.00        2.1906    1   1   2        12
                43.70         22.99        2.0714    0   0   4         2
                46.15         38.64        1.9671    2   0   2        12
                48.26         10.68        1.8857    1   1   3        12
                48.43         12.55        1.8794    1   0   4        12
                52.68         10.15        1.7374    2   0   3        12
                57.01          7.18        1.6154    1   1   4        12
                59.49          1.31        1.5538    1   0   5        12
                60.99          3.33        1.5193    2   0   4        12
                62.31         12.77        1.4901    3   0   0         6
                64.67          7.91        1.4413    2   1   3        24
                66.71         20.04        1.4021    3   0   2        12
                71.51          2.95        1.3194    1   0   6        12
                72.01          2.73        1.3114    3   0   3        12
                72.15          6.83        1.3093    2   1   4        24
                73.37         23.80        1.2904    2   2   0         6
                78.57         21.57        1.2176    1   1   6        12
                79.19          2.40        1.2096    3   0   4        12
                82.03          1.35        1.1748    2   0   6        12
                82.51          2.21        1.1691    2   2   3        12
                85.93          3.12        1.1311    3   1   3        24
                87.23          3.21        1.1176    4   0   0         6
                89.47         12.51        1.0953    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.