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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/1/50/92/1509289.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_1509289
loop_
_publ_author_name
'Curda, J.'
'Klein, W.'
'Liu, H.'
'Jansen, M.'
_publ_section_title
;
 Structure redetermination and high pressure behaviour of Ag Cu O2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              99
_journal_page_last               103
_journal_paper_doi               10.1016/S0925-8388(02)00221-9
_journal_volume                  338
_journal_year                    2002
_chemical_formula_sum            'Ag Cu O2'
_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                 107.987
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.0756
_cell_length_b                   2.8088
_cell_length_c                   5.8728
_cell_volume                     95.322
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver1-2_197.cif
_cod_data_source_block           Ag1Cu1O2
_cod_original_cell_volume        95.32208
_cod_original_formula_sum        'Ag1 Cu1 O2'
_cod_database_code               1509289
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
O1 O-2 0.1457 0 0.699 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
Cu1 Cu+3 0 0.5 0.5 1 0.0
