Cl6 H8 N2 Pb
      Wyckoff R
      American Journal of Science 12 (1926) 503-509
      The crystal structure of ammonium hexachloroplumbate ((N H4)2 PbCl6)
      _cod_database_code 1010608
      _database_code_amcsd 0017491

      CELL PARAMETERS:   10.1400  10.1400  10.1400   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1042.591
      Density (g/cm3):      2.853
      MAX. ABS. INTENSITY / VOLUME**2:      80.20463045    
      RIR:      9.153
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.13        100.00        5.8543    1   1   1         8
                17.49         82.23        5.0700    2   0   0         6
                24.84         27.94        3.5850    2   2   0        12
                29.21         61.19        3.0573    3   1   1        24
                30.54          1.02        2.9272    2   2   2         8
                35.41         43.44        2.5350    4   0   0         6
                38.71         27.75        2.3263    3   3   1        24
                39.75         37.68        2.2674    4   2   0        24
                43.73         11.92        2.0698    4   2   2        24
                46.54         15.72        1.9514    5   1   1        24
                46.54          5.24        1.9514    3   3   3         8
                50.94         25.86        1.7925    4   4   0        12
                53.46         19.89        1.7140    5   3   1        48
                54.28         13.81        1.6900    4   4   2        24
                54.28          3.45        1.6900    6   0   0         6
                57.48          4.84        1.6033    6   2   0        24
                59.81          6.75        1.5463    5   3   3        24
                63.57          7.79        1.4636    4   4   4         8
                65.77          4.83        1.4199    7   1   1        24
                65.77          4.83        1.4199    5   5   1        24
                66.49          6.83        1.4062    6   4   0        24
                69.35          4.93        1.3550    6   4   2        48
                71.46          3.60        1.3201    5   5   3        24
                71.46          7.20        1.3201    7   3   1        48
                74.92          3.28        1.2675    8   0   0         6
                76.97          2.79        1.2388    7   3   3        24
                77.65          4.04        1.2297    6   4   4        24
                77.65          4.04        1.2297    8   2   0        24
                80.35          1.47        1.1950    8   2   2        24
                82.36          4.49        1.1709    7   5   1        48
                85.69          8.69        1.1337    8   4   0        24
                87.68          3.73        1.1130    7   5   3        48
                87.68          1.87        1.1130    9   1   1        24
                88.34          5.51        1.1064    8   4   2        48
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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.