#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/97/1509786.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_1509786
loop_
_publ_author_name
'Casan-Pastor, N.'
'Fraxedas, J.'
'Gomez-Romero, P.'
'Oro, J.'
'Munoz-Rojas, D.'
_publ_section_title
;
 Structural study of electrochemically-synthesized Ag2 Cu2 O4. A novel
 oxide sensitive to irradiation
;
_journal_name_full               'Crystal Engineering'
_journal_page_first              459
_journal_page_last               467
_journal_paper_doi               10.1016/S1463-0184(02)00057-6
_journal_volume                  5
_journal_year                    2002
_chemical_formula_sum            'Ag2 Cu2 O4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.922
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.054
_cell_length_b                   2.7997
_cell_length_c                   5.851
_cell_volume                     94.359
_citation_journal_id_ASTM        CRYEF8
_cod_data_source_file            silver2-3_53.cif
_cod_data_source_block           Ag2Cu2O4
_cod_original_cell_volume        94.35871
_cod_database_code               1509786
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
Ag1 Ag+1 0 0 0 0.5 0.0
Cu1 Cu+2 0 0.5 0.5 1 0.0
Ag2 Ag+3 0 0 0 0.5 0.0
O1 O-2 0.856 0 0.312 1 0.0
