#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/82/7108283.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7108283
loop_
_publ_author_name
'Thomas Carey'
'Avelino Corma'
'Fernando Rey'
'Chiu C. Tang'
'Joseph A. Hriljac'
'Paul A. Anderson'
_publ_section_title
;
 The effect of extra framework species on the intrinsic negative thermal
 expansion property of zeolites with the LTA topology
;
_journal_name_full               Chem.Commun.
_journal_page_first              5829
_journal_paper_doi               10.1039/c2cc30582h
_journal_volume                  48
_journal_year                    2012
_chemical_formula_sum            'Ag71.568 Al96 O469.91 Si96'
_chemical_formula_weight         20523.64
_chemical_name_mineral           Ag_zeolite_A?
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   24.591620(46)
_cell_length_b                   24.591620(46)
_cell_length_c                   24.591620(46)
_cell_volume                     14871.73(5)
_exptl_crystal_density_diffrn    2.29186
_exptl_crystal_density_method    'not measured'
_cod_data_source_file            c2cc30582h_3.txt
_cod_data_source_block           Ag_Zeolite_A_280K
_cod_original_cell_volume        14871.727(83)
_cod_original_sg_symbol_H-M      Fm-3c
_cod_original_formula_sum        'Ag71.568 Si96 Al96 O469.91'
_cod_database_code               7108283
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x, -y, z'
'-x, y, -z'
'-x, y, z'
'-x+1/2, -z+1/2, -y+1/2'
'-x+1/2, -z+1/2, y+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-x+1/2, z+1/2, y+1/2'
'-y, -z, -x'
'-y, -z, x'
'-y, z, -x'
'-y, z, x'
'-y+1/2, -x+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'-y+1/2, x+1/2, z+1/2'
'-z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'-z, x, y'
'-z+1/2, -y+1/2, -x+1/2'
'-z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, -x+1/2'
'-z+1/2, y+1/2, x+1/2'
'z, -x, -y'
'z, -x, y'
'z, x, -y'
'z, x, y'
'z+1/2, -y+1/2, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, y+1/2, x+1/2'
'y, -z, -x'
'y, -z, x'
'y, z, -x'
'y, z, x'
'y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, -z+1/2'
'y+1/2, x+1/2, z+1/2'
'x, -y, -z'
'x, -y, z'
'x, y, -z'
'x, y, z'
'x+1/2, -z+1/2, -y+1/2'
'x+1/2, -z+1/2, y+1/2'
'x+1/2, z+1/2, -y+1/2'
'x+1/2, z+1/2, y+1/2'
'-x+1/2, -y+1/2, -z'
'-x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x+1/2, y+1/2, z'
'-x, -z, -y+1/2'
'-x, -z, y+1/2'
'-x, z, -y+1/2'
'-x, z, y+1/2'
'-y+1/2, -z+1/2, -x'
'-y+1/2, -z+1/2, x'
'-y+1/2, z+1/2, -x'
'-y+1/2, z+1/2, x'
'-y, -x, -z+1/2'
'-y, -x, z+1/2'
'-y, x, -z+1/2'
'-y, x, z+1/2'
'-z+1/2, -x+1/2, -y'
'-z+1/2, -x+1/2, y'
'-z+1/2, x+1/2, -y'
'-z+1/2, x+1/2, y'
'-z, -y, -x+1/2'
'-z, -y, x+1/2'
'-z, y, -x+1/2'
'-z, y, x+1/2'
'z+1/2, -x+1/2, -y'
'z+1/2, -x+1/2, y'
'z+1/2, x+1/2, -y'
'z+1/2, x+1/2, y'
'z, -y, -x+1/2'
'z, -y, x+1/2'
'z, y, -x+1/2'
'z, y, x+1/2'
'y+1/2, -z+1/2, -x'
'y+1/2, -z+1/2, x'
'y+1/2, z+1/2, -x'
'y+1/2, z+1/2, x'
'y, -x, -z+1/2'
'y, -x, z+1/2'
'y, x, -z+1/2'
'y, x, z+1/2'
'x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'
'x+1/2, y+1/2, -z'
'x+1/2, y+1/2, z'
'x, -z, -y+1/2'
'x, -z, y+1/2'
'x, z, -y+1/2'
'x, z, y+1/2'
'-x+1/2, -y, -z+1/2'
'-x+1/2, -y, z+1/2'
'-x+1/2, y, -z+1/2'
'-x+1/2, y, z+1/2'
'-x, -z+1/2, -y'
'-x, -z+1/2, y'
'-x, z+1/2, -y'
'-x, z+1/2, y'
'-y+1/2, -z, -x+1/2'
'-y+1/2, -z, x+1/2'
'-y+1/2, z, -x+1/2'
'-y+1/2, z, x+1/2'
'-y, -x+1/2, -z'
'-y, -x+1/2, z'
'-y, x+1/2, -z'
'-y, x+1/2, z'
'-z+1/2, -x, -y+1/2'
'-z+1/2, -x, y+1/2'
'-z+1/2, x, -y+1/2'
'-z+1/2, x, y+1/2'
'-z, -y+1/2, -x'
'-z, -y+1/2, x'
'-z, y+1/2, -x'
'-z, y+1/2, x'
'z+1/2, -x, -y+1/2'
'z+1/2, -x, y+1/2'
'z+1/2, x, -y+1/2'
'z+1/2, x, y+1/2'
'z, -y+1/2, -x'
'z, -y+1/2, x'
'z, y+1/2, -x'
'z, y+1/2, x'
'y+1/2, -z, -x+1/2'
'y+1/2, -z, x+1/2'
'y+1/2, z, -x+1/2'
'y+1/2, z, x+1/2'
'y, -x+1/2, -z'
'y, -x+1/2, z'
'y, x+1/2, -z'
'y, x+1/2, z'
'x+1/2, -y, -z+1/2'
'x+1/2, -y, z+1/2'
'x+1/2, y, -z+1/2'
'x+1/2, y, z+1/2'
'x, -z+1/2, -y'
'x, -z+1/2, y'
'x, z+1/2, -y'
'x, z+1/2, y'
'-x, -y+1/2, -z+1/2'
'-x, -y+1/2, z+1/2'
'-x, y+1/2, -z+1/2'
'-x, y+1/2, z+1/2'
'-x+1/2, -z, -y'
'-x+1/2, -z, y'
'-x+1/2, z, -y'
'-x+1/2, z, y'
'-y, -z+1/2, -x+1/2'
'-y, -z+1/2, x+1/2'
'-y, z+1/2, -x+1/2'
'-y, z+1/2, x+1/2'
'-y+1/2, -x, -z'
'-y+1/2, -x, z'
'-y+1/2, x, -z'
'-y+1/2, x, z'
'-z, -x+1/2, -y+1/2'
'-z, -x+1/2, y+1/2'
'-z, x+1/2, -y+1/2'
'-z, x+1/2, y+1/2'
'-z+1/2, -y, -x'
'-z+1/2, -y, x'
'-z+1/2, y, -x'
'-z+1/2, y, x'
'z, -x+1/2, -y+1/2'
'z, -x+1/2, y+1/2'
'z, x+1/2, -y+1/2'
'z, x+1/2, y+1/2'
'z+1/2, -y, -x'
'z+1/2, -y, x'
'z+1/2, y, -x'
'z+1/2, y, x'
'y, -z+1/2, -x+1/2'
'y, -z+1/2, x+1/2'
'y, z+1/2, -x+1/2'
'y, z+1/2, x+1/2'
'y+1/2, -x, -z'
'y+1/2, -x, z'
'y+1/2, x, -z'
'y+1/2, x, z'
'x, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'
'x, y+1/2, -z+1/2'
'x, y+1/2, z+1/2'
'x+1/2, -z, -y'
'x+1/2, -z, y'
'x+1/2, z, -y'
'x+1/2, z, y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
Si1 Si+4 96 0 0.08999(24) 0.18364(20) 1 0.931(43)
Al1 Al+3 96 0 0.18398(21) 0.08950(25) 1 0.931(43)
O1 O-2 96 0 0.10841(23) 0.24440(48) 1 2.151(91)
O2 O-2 96 0 0.15019(52) 0.15175(49) 1 2.151(91)
O3 O-2 192 0.05066(27) 0.05600(27) 0.17143(18) 1 2.151(91)
I1 Ag+1 64 0.11919(25) 0.11919(25) 0.11919(25) 0.336(13) 2.010(58)
I12 Ag+1 64 0.09114(62) 0.09114(62) 0.09114(62) 0.1184(50) 2.010(58)
I13 Ag+1 64 0.07076(16) 0.07076(16) 0.07076(16) 0.2404(32) 2.010(58)
I14 Ag+1 64 0.10748(56) 0.10748(56) 0.10748(56) 0.2322(99) 2.010(58)
I2 Ag+1 96 0 0.23421(28) 0.20373(24) 0.1275(10) 2.010(58)
O4 O-2 8 0.25 0.25 0.25 0.205(25) 10.75(98)
O5 O-2 192 0.94094(51) 0.0277(30) 0.0248(29) 0.2929(45) 10.75(98)
O6 O-2 64 0.15720(72) 0.15720(72) 0.15720(72) 0.438(18) 10.75(98)
