#------------------------------------------------------------------------------
#$Date: 2015-10-13 15:19:04 +0200 (mar 13 de oct de 2015) $
#$Revision: 167126 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/46/4124674.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_4124674
loop_
_publ_author_name
'Reed, T.B.'
'Breck, D.W.'
_publ_section_title
;
 Crystalline zeolites. II. Crystal structure of synthetic zeolite, type A
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5972
_journal_page_last               5977
_journal_volume                  78
_journal_year                    1956
_chemical_formula_sum            'Al12 Na4 O48 Si12 Tl8'
_chemical_name_systematic        'Tl8 Na4 (Al12 Si12 O48)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.33
_cell_length_b                   12.33
_cell_length_c                   12.33
_cell_volume                     1874.516
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Reed_JACSAT_1956_1579.cif
_cod_data_source_block           Al12Na4O48Si12Tl8
_cod_database_code               4124674
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.289 0.289 0 1 0.0
Tl1 Tl+1 0.24 0.24 0.24 1 0.0
Si1 Si+4 0.37 0.183 0 0.5 0.0
Na1 Na+1 0.41 0.41 0 0.333 0.0
Al1 Al+3 0.37 0.183 0 0.5 0.0
O2 O-2 0 0.22 0.5 1 0.0
O1 O-2 0.11 0.11 0.345 1 0.0
