#------------------------------------------------------------------------------
#$Date: 2015-07-13 22:40:50 +0300 (Mon, 13 Jul 2015) $
#$Revision: 151044 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/75/7117500.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_7117500
loop_
_publ_author_name
'Ikeda, T.'
'Itabashi, K.'
_publ_section_title
;
 RMA-3: Synthesis and structure of a novel Rb-C zeolite
;
_journal_name_full               'Chemical Communications'
_journal_page_first              2753
_journal_page_last               2755
_journal_volume                  2005
_journal_year                    2005
_chemical_formula_sum            'Al2.6 O24 Rb2.69 Si9.4'
_chemical_name_systematic        'Rb2.69 Al2.6 Si9.4 O24'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.9653
_cell_length_b                   7.5717
_cell_length_c                   9.3031
_cell_volume                     701.959
_citation_journal_id_ASTM        CHCOFS
_cod_data_source_file            Ikeda_CHCOFS_2005_656.cif
_cod_data_source_block           Al2.6O24Rb2.69Si9.4
_cod_original_cell_volume        701.9585
_cod_database_code               7117500
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z
-x,y,-z
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z
x,-y,z
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 0.25 0.5 1 0.0
Al2 Al+3 0.1066 0.2968 0.3692 0.2167 0.0
Rb1 Rb+1 0.25 0 0.6964 0.92 0.0
O6 O-2 0.0542 0.1822 0.2288 1 0.0
Si1 Si+4 0.0863 0 0.1362 0.7833 0.0
O5 O-2 0.5 0 0 1 0.0
Si2 Si+4 0.1066 0.2968 0.3692 0.7833 0.0
O1 O-2 0.4132 0.5 0.3305 1 0.0
Rb2 Rb+1 0.5 0.5 0 0.425 0.0
O2 O-2 0.25 0 0.086 1 0.0
Al1 Al+3 0.0863 0 0.1362 0.2167 0.0
O4 O-2 0.25 0.254 0.421 1 0.0
