#------------------------------------------------------------------------------
#$Date: 2012-02-03 19:16:24 +0200 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/01/2300110.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300110
loop_
_publ_author_name
'Foster, M. D.'
'Treacy, M. M. J.'
'Higgins, J. B.'
'Rivin, I.'
'Balkovsky, E.'
'Randall, K. H.'
_publ_section_title
;
 A systematic topological search for the framework of ZSM-10
;
_journal_coeditor_code           ZM5033
_journal_issue                   6
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              1028
_journal_page_last               1030
_journal_volume                  38
_journal_year                    2005
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                120.000000
_cell_length_a                   30.960745
_cell_length_b                   30.960745
_cell_length_c                   7.519782
_cell_volume                     6242.502
_[local]_cod_data_source_file    zm5033.cif
_[local]_cod_data_source_block   191_6_558937s_gulpmin.cif
_cod_database_code               2300110
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
Si1 0.288767 0.094991 0.297243 Si
Si2 0.387990 0.095521 0.296462 Si
Si3 0.487202 0.194051 0.296484 Si
Si4 0.209669 0.055424 0.000000 Si
Si5 0.426576 0.055380 0.000000 Si
Si6 0.526390 0.154344 0.000000 Si
O_11_1 0.272829 0.077753 0.500000 O
O_11_2 0.305753 0.152877 0.271933 O
O_12_1 0.334998 0.088514 0.239751 O
O_14_1 0.241923 0.060960 0.174245 O
O_22_1 0.387385 0.079343 0.500000 O
O_23_1 0.429371 0.153218 0.266997 O
O_25_1 0.399755 0.060526 0.174827 O
O_33_1 0.503345 0.194369 0.500000 O
O_33_2 0.494389 0.247194 0.240381 O
O_36_1 0.521919 0.181590 0.174854 O
O_44_1 0.161707 0.000000 0.000000 O
O_44_2 0.190608 0.095303 0.000000 O
O_55_1 0.419371 0.000000 0.000000 O
O_56_1 0.485034 0.095810 0.000000 O
O_66_1 0.580050 0.160100 0.000000 O