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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/1/53/26/1532676.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_1532676
loop_
_publ_author_name
'Danilkin, S.A.'
'Skomorokhov, A.N.'
'Rajevac, V.'
'Hoser, A.'
'Fuess, H.'
'Bickulova, N.N.'
_publ_section_title
;
 Crystal structure and lattice dynamics of superionic copper selenide
 Cu2-d Se
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              57
_journal_page_last               61
_journal_volume                  361
_journal_year                    2003
_chemical_formula_sum            'Cu1.78 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                   5.7464
_cell_length_b                   5.7464
_cell_length_c                   5.7464
_cell_volume                     189.753
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Danilkin_JALCEU_2003_112.cif
_cod_data_source_block           Cu1.78Se1
_cod_original_cell_volume        189.7525
_cod_original_formula_sum        'Cu1.78 Se1'
_cod_database_code               1532676
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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
Se1 Se-2 0 0 0 1 0.0
Cu1 Cu+1 0.25 0.25 0.25 0.812 0.0
Cu2 Cu+1 0.4 0.4 0.4 0.019 0.0
