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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/1/53/70/1537087.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_1537087
loop_
_publ_author_name
'Krossing, I.'
'Cameron, T.S.'
'Min Fang'
'Dionne, I.'
'Decken, A.'
'Passmore, J.'
_publ_section_title
;
 Approaching the gas phase structures of AgS8+ and AgS16+ in the solid
 state
;
_journal_name_full               'Chemistry - A European Journal'
_journal_page_first              3386
_journal_page_last               3401
_journal_volume                  8
_journal_year                    2002
_chemical_formula_sum            S8
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   10.393
_cell_length_b                   12.762
_cell_length_c                   24.436
_cell_volume                     3241.080
_citation_journal_id_ASTM        CEUJED
_cod_data_source_file            Krossing_CEUJED_2002_534.cif
_cod_data_source_block           S8
_cod_original_cell_volume        3241.08
_cod_database_code               1537087
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
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
S1 S 0.03531 0.09156 0.37963 1 0.0
S2 S 0.03421 -0.03206 0.325989 1 0.0
S3 S 0.10583 0.04636 0.200698 1 0.0
S4 S -0.04388 0.01895 0.253656 1 0.0
