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#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/40/9014017.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_9014017
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif, A.'
_publ_section_title
;
 Structure of nonasilver sodium cyclooctaphosphate dinitrate
 tetrahydrate: Ag9NaP8O24(NO3)2 . 4H2O
 _cod_database_code 1007200
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1173
_journal_page_last               1176
_journal_paper_doi               10.1107/S0108270191014543
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Ag4.5 N Na0.5 O17 P4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   17.254
_cell_length_b                   7.543
_cell_length_c                   23.465
_cell_volume                     3053.898
_database_code_amcsd             0010273
_exptl_crystal_density_diffrn    3.945
_cod_duplicate_entry             1007200
_cod_original_cell_volume        3053.897
_cod_original_formula_sum        'Ag4.5 Na.5 P4 O17 N'
_cod_database_code               9014017
_amcsd_formula_title             'Ag9 H8 N2 Na O34 P8'
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
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,y,1/2-z
1/2+x,1/2+y,1/2-z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1 0.00000 0.33850 0.03390 1.00000
Ag2 0.21658 0.37180 0.14692 1.00000
Ag3 0.38723 0.24760 0.25000 1.00000
Ag4 0.31600 0.00000 0.00000 0.50000
Na1 0.31600 0.00000 0.00000 0.50000
P1 0.13760 0.03850 0.43819 1.00000
P2 0.41600 0.20840 0.38980 1.00000
O1 0.11920 0.22720 0.07650 1.00000
O2 0.10120 0.00000 0.00000 1.00000
O3 0.41660 0.41880 0.39900 1.00000
O4 0.28160 0.47340 0.06500 1.00000
O5 0.41280 0.11850 0.05330 1.00000
O6 0.35820 0.15930 0.15410 1.00000
O7 0.50000 0.18430 0.36120 1.00000
N1 0.18280 0.15200 0.25000 1.00000
O8 0.20960 0.30500 0.25000 1.00000
O9 0.17010 0.07700 0.20430 1.00000
O10 0.00000 0.23900 0.16920 1.00000
O11 0.00000 0.95800 0.25000 1.00000
O12 0.00000 0.52200 0.25000 1.00000