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#$Date: 2016-02-16 18:55:33 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/33/8103390.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_8103390
loop_
_publ_author_name
'Ludwig, W.'
'Wartchow, R.'
'Berthold, H.J.'
_publ_section_title
;
 Die Kristallstruktur der orientierungsfehlgeordneten kubischen
 Hochtemperaturphase des Silberperchlorates Ag Cl O4
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
 Kristallchemie (-144,1977)
;
_journal_page_first              283
_journal_page_last               297
_journal_volume                  175
_journal_year                    1986
_chemical_formula_sum            'Ag Cl O4'
_chemical_name_systematic        'Ag (Cl O4)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.03
_cell_length_b                   7.03
_cell_length_c                   7.03
_cell_volume                     347.429
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            silver1-2_165.cif
_cod_data_source_block           Ag1Cl1O4
_cod_original_formula_sum        'Ag1 Cl1 O4'
_cod_database_code               8103390
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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 0.12 0.16 0.1667 0.0
Ag1 Ag+1 0.5 0.5 0.5 1 0.0
Cl1 Cl+7 0 0 0 1 0.0
