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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/97/1509785.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_1509785
loop_
_publ_author_name
'Tejada-Rosales, E.M.'
'Gomez-Romero, P.'
'Palacin, M.R.'
_publ_section_title
;
 Ag2 Cu2 O3 : the first silver copper oxide
;
_journal_name_full               'Angew. Chem. Int. ed.'
_journal_page_first              524
_journal_page_last               525
_journal_paper_doi
10.1002/(SICI)1521-3773(19990215)38:4<524::AID-ANIE524>3.0.CO;2-F
_journal_volume                  38
_journal_year                    1999
_chemical_formula_sum            'Ag2 Cu2 O3'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.8857
_cell_length_b                   5.8857
_cell_length_c                   10.6868
_cell_volume                     370.206
_citation_journal_id_ASTM        ACIEF5
_cod_data_source_file            silver2-3_52.cif
_cod_data_source_block           Ag2Cu2O3
_cod_original_cell_volume        370.2064
_cod_database_code               1509785
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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
Cu1 Cu+2 0 0 0.5 1 0.0
O1 O-2 0 0.25 0.144 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
O2 O-2 0 0.25 0.375 1 0.0
