#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509958.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_1509958
loop_
_publ_author_name
'Huster, J.'
_publ_section_title
;
 Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs
 Ag7 S4 und Rb Ag7 S4
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              377
_journal_page_last               384
_journal_paper_doi               10.1016/0925-8388(92)90759-3
_journal_volume                  183
_journal_year                    1992
_chemical_formula_sum            'Ag7 Cs S4'
_chemical_name_systematic        'Cs Ag7 S4'
_space_group_IT_number           85
_symmetry_space_group_name_Hall  '-P 4a'
_symmetry_space_group_name_H-M   'P 4/n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.091
_cell_length_b                   11.091
_cell_length_c                   8.523
_cell_volume                     1048.417
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver3-x_254.cif
_cod_data_source_block           Ag7Cs1S4
_cod_original_formula_sum        'Ag7 Cs1 S4'
_cod_database_code               1509958
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-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
S2 S-2 0.005 0.8072 0.3781 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
Ag4 Ag+1 0.28685 0.60728 0.3811 1 0.0
Ag2 Ag+1 0.47698 0.957 0.3411 1 0.0
Cs1 Cs+1 0.25 0.25 0.3737 1 0.0
S1 S-2 0.9889 0.1913 0.1311 1 0.0
Ag3 Ag+1 0.73589 0.38747 0.1244 1 0.0
Cs2 Cs+1 0.25 0.25 0.8777 1 0.0
