#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509613.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1509613
loop_
_publ_author_name
'Chang, F.M.'
'Jansen, M.'
_publ_section_title
;
 Ag1.8 Mn8 O16: quadratisch-planar koordinierte Ag(+) - Ionen in den
 Kanaelen einer neuartigen Hollanditvariante
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              902
_journal_page_last               903
_journal_paper_doi               10.1002/ange.19840961120
_journal_volume                  96
_journal_year                    1984
_chemical_formula_sum            'Ag1.8 Mn8 O16'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.725
_cell_length_b                   9.725
_cell_length_c                   2.885
_cell_volume                     272.851
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            silver1-2_619.cif
_cod_data_source_block           Ag1.8Mn8O16
_cod_original_cell_volume        272.8507
_cod_database_code               1509613
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0.1525 0.1988 0 1 0.0
Mn1 Mn+3 0.1493 0.3321 0.5 1 0.0
Ag1 Ag+1 0 0 0 0.9 0.0
O2 O-2 0.165 0.4569 0 1 0.0
