Ge6 Mn6 Tm
      Schobinger -, Andre G, Rodriguez-Carvajal J, Brabers J, Buschow K
      Journal of Alloys and Compounds 226 (1995) 113-120
      A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6
      _cod_database_code 1006092
      _database_code_amcsd 0012768

      CELL PARAMETERS:    5.2067   5.2067   8.1431   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    191.181
      Density (g/cm3):      8.115
      MAX. ABS. INTENSITY / VOLUME**2:      121.4572240    
      RIR:      4.874
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.86         10.57        8.1431    0   0   1         2
                19.69          3.18        4.5091    1   0   0         6
                21.83          1.61        4.0715    0   0   2         2
                22.54         11.55        3.9447    1   0   1        12
                29.56          5.14        3.0219    1   0   2        12
                33.00         10.73        2.7144    0   0   3         2
                34.45         78.10        2.6033    1   1   0         6
                36.23          3.36        2.4797    1   1   1        12
                38.72         43.10        2.3255    1   0   3        12
                39.99         49.22        2.2546    2   0   0         6
                41.16        100.00        2.1933    1   1   2        12
                41.56          2.36        2.1728    2   0   1        12
                44.50         22.37        2.0358    0   0   4         2
                46.02         35.23        1.9724    2   0   2        12
                48.45         21.57        1.8789    1   1   3        12
                49.10          9.22        1.8554    1   0   4        12
                52.78         15.44        1.7343    2   0   3        12
                55.05          1.66        1.6681    2   1   1        24
                57.47          7.59        1.6037    1   1   4        12
                60.44          2.04        1.5318    1   0   5        12
                61.36          4.55        1.5110    2   0   4        12
                61.72         12.92        1.5030    3   0   0         6
                64.57         16.27        1.4434    2   1   3        24
                66.29         20.52        1.4100    3   0   2        12
                67.88          1.33        1.3807    1   1   5        12
                71.46          1.33        1.3202    2   0   5        12
                71.79          5.62        1.3149    3   0   3        12
                72.30          5.23        1.3068    2   1   4        24
                72.63         24.46        1.3017    2   2   0         6
                72.77          3.37        1.2996    1   0   6        12
                79.22          2.60        1.2092    3   0   4        12
                79.67         20.79        1.2035    1   1   6        12
                81.80          1.38        1.1775    2   1   5        24
                82.12          3.44        1.1737    2   2   3        12
                83.06          1.06        1.1628    2   0   6        12
                85.49          6.43        1.1358    3   1   3        24
                86.29          3.55        1.1273    4   0   0         6
                89.33         13.01        1.0967    2   2   4        12
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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.