MnNb3S6
      Anzenhofer K, van den Berg J M, Cossee P, Helle J N
      Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067
      The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6,
      CoNb3S6 and NiNb3S6
      _database_code_amcsd 0013196

      CELL PARAMETERS:    5.7820   5.7820  12.6290   90.000   90.000  120.000
      SPACE GROUP: P6_322    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    365.642
      Density (g/cm3):      4.767
      MAX. ABS. INTENSITY / VOLUME**2:      82.29344562    
      RIR:      5.621
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.03         84.37        6.3145    0   0   2         2
                17.71          1.90        5.0074    1   0   0         6
                19.07          9.68        4.6548    1   0   1        12
                22.66          2.28        3.9235    1   0   2        12
                27.68          4.74        3.2223    1   0   3        12
                28.27          5.40        3.1572    0   0   4         2
                30.93         38.55        2.8910    1   1   0         6
                31.75         18.46        2.8181    1   1   1        12
                34.11         53.44        2.6286    1   1   2        12
                36.59          2.05        2.4559    2   0   1        12
                37.75         10.02        2.3831    1   1   3        12
                39.98          1.30        2.2551    1   0   5        12
                41.99          1.11        2.1519    2   0   3        12
                42.39        100.00        2.1322    1   1   4        12
                42.97          4.31        2.1048    0   0   6         2
                47.82          4.92        1.9021    1   1   5        12
                48.65          1.46        1.8717    2   1   1        12
                53.05          1.13        1.7262    2   1   3        12
                53.88         13.95        1.7016    1   1   6        12
                55.02         31.06        1.6691    3   0   0         6
                57.08         11.46        1.6137    3   0   2        12
                58.46          8.41        1.5786    0   0   8         2
                60.49          1.84        1.5306    1   1   7        12
                62.99          3.72        1.4756    3   0   4        12
                64.46          4.19        1.4455    2   2   0         6
                64.93          1.59        1.4361    2   2   1        12
                66.34          6.83        1.4091    2   2   2        12
                67.62          7.13        1.3855    1   1   8        12
                68.65          1.25        1.3671    2   2   3        12
                71.83         17.18        1.3143    2   2   4        12
                72.24          4.98        1.3078    3   0   6        12
                75.28          1.08        1.2624    1   1   9        12
                80.63          3.96        1.1916    2   2   6        12
                83.54          3.35        1.1573    1   1  10        12
                84.47         15.46        1.1469    3   0   8        12
                89.74          1.05        1.0927    4   1   0        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.