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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009963.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9009963
loop_
_publ_author_name
'Moroz, N. K.'
'Seryotkin Yu, V.'
'Afanasiev, I. S.'
'Belitzkii, I. A.'
_publ_section_title
;
 Arrangement of extraframework cations in NH4-analcime
 Locality: River Nidym, Siberian platform, Russia
 Note: O5 positions taken from ICSD
 Note: x(Al1) corrected
;
_journal_name_full               'Journal of Structural Chemistry'
_journal_page_first              281
_journal_page_last               283
_journal_volume                  39
_journal_year                    1998
_chemical_formula_sum            'Al0.94 N0.94 O6 Si2.06'
_chemical_name_mineral           Analcime
_space_group_IT_number           88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   13.218
_cell_length_b                   13.218
_cell_length_c                   13.710
_cell_volume                     2395.350
_exptl_crystal_density_diffrn    2.134
_[local]_cod_cif_authors_sg_H-M  'I 41/a'
_[local]_cod_chemical_formula_sum_orig 'N.94 (Al.94 Si2.06) O6'
_cod_database_code               9009963
_amcsd_database_code             AMCSD#0013542
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
3/4+y,1/4-x,1/4-z
1/4+y,3/4-x,3/4-z
3/4-y,1/4+x,1/4+z
1/4-y,3/4+x,3/4+z
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-x,-y,1/2+z
-x,1/2-y,+z
3/4-y,3/4+x,3/4-z
1/4-y,1/4+x,1/4-z
3/4+y,3/4-x,3/4+z
1/4+y,1/4-x,1/4+z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
N 0.36740 0.35800 0.11710 0.94000
Al1 0.06140 0.39900 0.16130 0.31330
Si1 0.06140 0.39900 0.16130 0.68670
Al2 0.17240 0.60850 0.12450 0.31330
Si2 0.17240 0.60850 0.12450 0.68670
Al3 0.39260 0.63850 0.08700 0.31330
Si3 0.39260 0.63850 0.08700 0.68670
O1 0.13290 0.30700 0.12030 1.00000
O2 0.10140 0.50640 0.11620 1.00000
O3 0.14480 0.67130 0.22450 1.00000
O4 0.15170 0.68170 0.02990 1.00000
O5 0.29200 0.58300 0.12400 1.00000
O6 0.48960 0.61570 0.15920 1.00000