#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/97/1509710.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_1509710
loop_
_publ_author_name
'Sadanaga, R.'
'Sueno, S.'
_publ_section_title
;
 X-ray study on the alpha - beta transition of Ag2 O
;
_journal_name_full               'Mineralogical Journal (Japan)'
_journal_page_first              124
_journal_page_last               148
_journal_paper_doi               10.2465/minerj1953.5.124
_journal_volume                  5
_journal_year                    1967
_chemical_formula_sum            'Ag2 S'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 129.48
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.231
_cell_length_b                   6.93
_cell_length_c                   9.526
_cell_volume                     215.585
_citation_journal_id_ASTM        MJTOAS
_cod_data_source_file            silver2-3_178.cif
_cod_data_source_block           Ag2S1
_cod_original_cell_volume        215.5846
_cod_original_formula_sum        'Ag2 S1'
_cod_database_code               1509710
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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 0.0712 0.0169 0.3075 1 0.0
Ag2 Ag+1 0.7259 0.3213 0.4362 1 0.0
S1 S-2 0.5 0.2383 0.1306 1 0.0
