#------------------------------------------------------------------------------
#$Date: 2023-05-18 15:51:33 +0300 (Thu, 18 May 2023) $
#$Revision: 283866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/38/9003885.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_9003885
loop_
_publ_author_name
'Lee, Y.'
'Hriljac, J. A.'
'Parise, J. B.'
'Vogt, T.'
_publ_section_title
;
 Pressure-induced hydration in zeolite tetranatrolite
 Note: P = 1.1 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              247
_journal_page_last               251
_journal_paper_doi               10.2138/am.2006.1847
_journal_volume                  91
_journal_year                    2006
_chemical_compound_source        'Mt. Saint-Hilaire, Quebec, Canada'
_chemical_formula_sum            'Al2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685'
_chemical_name_mineral           Paranatrolite
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.47
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.556
_cell_length_b                   18.950
_cell_length_c                   9.972
_cell_volume                     1175.068
_database_code_amcsd             0004009
_diffrn_ambient_pressure         1.1e+06
_exptl_crystal_density_diffrn    2.264
_cod_original_formula_sum        'Na1.462 Ca.474 (Si2.685 Al2.315) O13 H2.02'
_cod_database_code               9003885
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+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
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Na1 0.15800 0.13700 0.02300 0.73100 0.04800 Na 0
Ca1 0.15800 0.13700 0.02300 0.23700 0.04800 Ca 0
Na2 0.56600 0.07900 -0.07500 0.73100 0.04800 Na 0
Ca2 0.56600 0.07900 -0.07500 0.23700 0.04800 Ca 0
Si1 0.50000 0.37570 0.00000 0.53700 0.01600 Si 0
Al1 0.50000 0.37570 0.00000 0.46300 0.01600 Al 0
Si2 0.19900 0.33630 0.18550 0.53700 0.01600 Si 0
Al2 0.19900 0.33630 0.18550 0.46300 0.01600 Al 0
Si3 0.54730 0.08350 0.31770 0.53700 0.01600 Si 0
Al3 0.54730 0.08350 0.31770 0.46300 0.01600 Al 0
Si4 0.93570 0.46470 0.09340 0.53700 0.01600 Si 0
Al4 0.93570 0.46470 0.09340 0.46300 0.01600 Al 0
Si5 0.34910 0.21850 0.40530 0.53700 0.01600 Si 0
Al5 0.34910 0.21850 0.40530 0.46300 0.01600 Al 0
O1 0.50200 0.03300 0.44300 1.00000 0.04800 O 0
O2 0.46100 0.04600 0.15900 1.00000 0.04800 O 0
O3 0.41600 0.16100 0.30300 1.00000 0.04800 O 0
O4 0.12900 0.19200 0.44900 1.00000 0.04800 O 0
O5 0.30300 0.29900 0.34400 1.00000 0.04800 O 0
O6 0.04100 0.28100 0.06700 1.00000 0.04800 O 0
O7 0.41100 0.35700 0.13200 1.00000 0.04800 O 0
O8 0.07900 0.40900 0.21400 1.00000 0.04800 O 0
O9 0.80800 0.10000 0.35200 1.00000 0.04800 O 0
O10 0.67300 0.44400 0.04500 1.00000 0.04800 O 0
Wat1 0.10400 0.05000 -0.15500 1.00000 0.04800 O 2
Wat2 0.92900 0.07300 0.11900 1.00000 0.04800 O 2
Wat3 0.35600 0.18900 -0.09600 0.50000 0.04800 O 2
Wat4 0.59800 0.19300 0.10500 0.50000 0.04800 O 2
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:37:46+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004009
