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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/1/50/97/1509708.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_1509708
loop_
_publ_author_name
'Mori, M.'
'Watanabe, N.'
'Hasegawa, T.'
'Iida, H.'
'Kashida, S.'
'Savrasov, S.'
_publ_section_title
;
 Electronic structure of Ag2 S, band calculation and photoelectron
 spectroscopy
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              167
_journal_page_last               175
_journal_paper_doi               10.1016/S0167-2738(02)00768-3
_journal_volume                  158
_journal_year                    2003
_chemical_formula_sum            'Ag2 S'
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 125.26
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.2
_cell_length_b                   6.86
_cell_length_c                   9.7
_cell_volume                     228.204
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            silver2-3_176.cif
_cod_data_source_block           Ag2S1
_cod_original_cell_volume        228.2039
_cod_original_formula_sum        'Ag2 S1'
_cod_database_code               1509708
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,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 0.5 1 0.0
S1 S-2 0.5 0.25 0.25 1 0.0
Ag2 Ag+1 0.75 0.375 0.875 1 0.0
