#------------------------------------------------------------------------------
#$Date: 2023-11-24 09:52:40 +0200 (Fri, 24 Nov 2023) $
#$Revision: 1940 $
#$URL: svn://www.crystallography.net/tcod/cif/20/00/25/20002571.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Theoretical Crystallography Open Database
# (TCOD), http://www.crystallography.net/tcod/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_20002571
loop_
_publ_author_name
'Foster, Martin D.'
'Simperler, Alexandra'
'Delgado Friedrichs, Olaf'
'Bell, Robert G.'
'Almeida Paz, Filipe A.'
'Klinowski, Jacek'
_publ_section_title
;
 Chemical evaluation of hypothetical uninodal zeolites
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9769
_journal_page_last               9775
_journal_paper_doi               10.1021/ja037334j
_journal_volume                  126
_journal_year                    2004
_chemical_compound_source        'Theoretical Calculations'
_chemical_formula_analytical     'O2 Si'
_chemical_formula_sum            'O2 Si'
_chemical_name_common            1_270
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_H-M   'P 21/c'
_audit_creation_date             2003-07-01
_audit_creation_method           'Manual editing'
_cell_angle_alpha                90.00000
_cell_angle_beta                 90.54807
_cell_angle_gamma                90.00000
_cell_length_a                   8.72429
_cell_length_b                   7.65516
_cell_length_c                   8.74113
_tcod_data_source_file           1_270.cif
_tcod_data_source_block          1_270
_tcod_database_code              20002571
_tcod_software_package           GULP
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si1 Si 0.16534 0.37487 0.85226
Si2 Si 0.65889 0.90255 0.34342
Si3 Si 0.59530 0.14902 0.08700
Si4 Si 0.10454 0.63449 0.59404
O1 O 0.72309 0.77109 0.21571
O2 O 0.50000 0.00000 0.00000
O3 O 0.00000 0.50000 0.50000
O4 O 0.78207 0.92526 0.47778
O5 O 0.24693 0.69314 0.49397
O6 O 0.99178 0.30463 0.86133
O7 O 0.49862 0.82949 0.40822
O8 O 0.62942 0.08795 0.26164
O9 O 0.16834 0.54675 0.74881
