#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509476.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_1509476
loop_
_publ_author_name
'Bronger, W.'
'Klepp, K.O.'
_publ_section_title
;
 Ein Thioargentat mit isolierten Anionen
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              95
_journal_page_last               101
_journal_paper_doi               10.1016/0022-5088(85)90370-4
_journal_volume                  106
_journal_year                    1985
_chemical_formula_sum            'Ag Na3 S2'
_chemical_name_systematic        'Na3 Ag S2'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.38
_cell_length_b                   12.581
_cell_length_c                   6.896
_cell_volume                     553.520
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver1-2_446.cif
_cod_data_source_block           Ag1Na3S2
_cod_original_cell_volume        553.5197
_cod_original_formula_sum        'Ag1 Na3 S2'
_cod_database_code               1509476
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-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 1 0.0
Na1 Na+1 0.5 0 0.25 1 0.0
S1 S-2 0.2683 0.1303 0 1 0.0
Na2 Na+1 0 0.2297 0.25 1 0.0
