F6 H12 N3 V
      Passerini L, Pirani R
      Gazzetta Chimica Italiana 62 (1932) 279-288
      Struttura dei sali complessi contenenti atomi o gruppi coordinati di
      specie diversa.- I. Complessi a numero di coordinazione 6. I sali.
      (NH4)3 (V F6), Tl2 (V F5 (H2 O))
      _cod_database_code 1010135
      _database_code_amcsd 0017065

      CELL PARAMETERS:    9.0400   9.0400   9.0400   90.000   90.000   90.000
      SPACE GROUP: Fm3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    738.763
      Density (g/cm3):      1.860
      MAX. ABS. INTENSITY / VOLUME**2:      14.73764142    
      RIR:      2.579
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.99        100.00        5.2192    1   1   1         8
                19.64         80.46        4.5200    2   0   0         6
                27.92         39.19        3.1961    2   2   0        12
                32.86         10.14        2.7257    3   1   1        24
                34.36         16.38        2.6096    2   2   2         8
                39.89         59.89        2.2600    4   0   0         6
                44.84          8.99        2.0214    4   0   2        12
                44.84          8.99        2.0214    4   2   0        12
                49.39          6.06        1.8453    4   2   2        24
                52.61         21.75        1.7397    5   1   1        24
                52.61          1.15        1.7397    3   3   3         8
                57.69         23.86        1.5981    4   4   0        12
                60.60          5.05        1.5280    5   1   3        24
                60.60          5.05        1.5280    5   3   1        24
                61.55          4.14        1.5067    6   0   0         6
                61.55          3.08        1.5067    4   4   2        24
                65.28          4.51        1.4293    6   0   2        12
                65.28          4.51        1.4293    6   2   0        12
                72.43          5.05        1.3048    4   4   4         8
                75.04          8.40        1.2659    5   5   1        24
                75.90          2.57        1.2536    6   0   4        12
                75.90          2.57        1.2536    6   4   0        12
                79.31          3.01        1.2080    6   2   4        24
                79.31          3.01        1.2080    6   4   2        24
                81.85          3.18        1.1769    5   5   3        24
                86.04          1.99        1.1300    8   0   0         6
                89.37          2.00        1.0963    6   4   4        24
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.