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missu001: ½ð±Ò+2, ¸Ðл·ÖÏí 2013-01-17 22:19:15
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#***************************************************************************
#
# Crystallographic Information File for Gismondine
#
# Fischer, K. and Schramm, V.
# Adv. Chem. Ser. ,  101,  250-258  (1971)
#
# CIF taken from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker,
# Database of Zeolite Structures: http://www.iza-structure.org/databases/
#
#***************************************************************************

data_GIS
_chemical_name_systematic
'Gismondine'
_chemical_formula_structural
'|Ca3.68(H2O)17.28| [Si8.8Al7.2O32]'

_cell_length_a    9.843
_cell_length_b    10.023
_cell_length_c    10.616
_cell_angle_alpha    90
_cell_angle_beta    90
_cell_angle_gamma    92.417
_cell_formula_units_Z 1
_symmetry_space_group_name_H-M    'P1121/a'

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
CA  Ca  0.3537  0.7192  0.0764  1.39  0.92
SI1  Si  0.18142  0.4147  0.11288  0.55  1.0
SI2  Si  0.16038  0.9082  0.87012  0.48  1.0
SI3  Si  0.16921  0.09656  0.11329  0.32  0.2
AL1  Al  0.16921  0.09656  0.11329  0.32  0.8
AL2  Al  0.149  0.59053  0.8669  0.52  1.0
O1  O  0.9996  0.0787  0.1562  1.74  1.0
O2  O  0.2125  0.2624  0.0763  1.85  1.0
O3  O  0.0254  0.4361  0.1485  0.99  1.0
O4  O  0.3037  0.245  0.4027  1.48  1.0
O5  O  0.2136  0.9994  0.9861  0.85  1.0
O6  O  0.2595  0.0449  0.2437  0.82  1.0
O7  O  0.2777  0.4645  0.2288  0.91  1.0
O8  O  0.2253  0.5107  0.9944  1.21  1.0
H2O1  O2-(H2O)  0.5023  0.2596  0.1048  2.22  0.88
H2O2  O2-(H2O)  0.5410  0.5914  0.1262  3.62  1.0
H2O3  O2-(H2O)  0.5020  0.9113  0.1174  2.13  0.95
H2O4  O2-(H2O)  0.2306  0.7732  0.2369  7.72  0.61
H2O5  O2-(H2O)  0.4028  0.7407  0.3180  4.11  0.48
H2O6  O2-(H2O)  0.1326  0.7620  0.1794  17.25  0.4

# End of data for Gismondine
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