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#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014574.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_9014574
loop_
_publ_author_name
'Masse, R.'
'Tordjman, I.'
'Durif, A.'
_publ_section_title
;
 Etude structurale d'un sous-oxyde d'argent bismuth Bi4 Ag18 O12.
 _cod_database_code 1007165
;
_journal_name_full
'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences'
_journal_page_first              631
_journal_page_last               633
_journal_volume                  9
_journal_year                    1986
_chemical_formula_sum            'Ag9 Bi2 O6'
_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                   10.630
_cell_length_b                   14.229
_cell_length_c                   23.91
_cell_volume                     3616.490
_database_code_amcsd             0012242
_exptl_crystal_density_diffrn    5.454
_cod_duplicate_entry             1007165
_cod_original_formula_sum        'Bi2 Ag9 O6'
_cod_database_code               9014574
_amcsd_formula_title             'Ag18 Bi4 O12'
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
Bi1 0.18925 0.87282 0.12334
Ag1 0.26020 0.62090 0.15190
Ag2 0.19340 0.47210 0.25000
Ag3 0.00000 0.47940 0.15291
Ag4 0.20790 0.26920 0.25000
Ag5 0.00000 0.27080 0.15862
Ag6 0.00000 0.36350 0.05124
Ag7 0.27970 0.00000 0.00000
Ag8 0.25000 0.25000 0.00000
O1 0.19800 0.27200 0.16230
O2 0.19900 0.37300 0.05110
O3 0.19900 0.47700 0.16030
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012242