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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/1/50/92/1509292.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_1509292
loop_
_publ_author_name
'Beskrovnyi, A.I.'
'Yadrovskii, E.L.'
'Mikolaichuk, A.N.'
'Stepanov, Yu.M.'
'Sagdatkireeva, M.B.'
'Karimov, L.Z.'
'Bikkulova, N.N.'
'Skomorokhov, A.N.'
_publ_section_title
;
 Lattice dynamics and ion transport in structurally disordered
 chalcogenides of copper and silver
;
_journal_name_full               Kristallografiya
_journal_page_first              474
_journal_page_last               476
_journal_volume                  52
_journal_year                    2007
_chemical_formula_sum            'Ag Cu Se'
_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                   6.1295
_cell_length_b                   6.1295
_cell_length_c                   6.1295
_cell_volume                     230.290
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            silver1-2_201.cif
_cod_data_source_block           Ag1Cu1Se1
_cod_original_cell_volume        230.29
_cod_original_formula_sum        'Ag1 Cu1 Se1'
_cod_database_code               1509292
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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
Cu2 Cu+1 0.3807 0.3807 0.3807 0.026 0.0
Se1 Se-2 0 0 0 1 0.0
Cu1 Cu+1 0.25 0.25 0.25 0.395 0.0
Ag1 Ag+1 0.3807 0.3807 0.3807 0.125 0.0
