#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509519.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_1509519
loop_
_publ_author_name
'Bensch, W.'
'Duerichen, P.'
_publ_section_title
;
 Crystal structure and preparation of K2 Ag V S4 and Rb2 Ag V S4 by using
 the molten flux method: Low-dimensional materials with infinite
 metal-ion-centered tetrahedra chains
;
_journal_name_full               'Chemische Berichte'
_journal_page_first              1207
_journal_page_last               1210
_journal_paper_doi               10.1002/cber.19961291011
_journal_volume                  129
_journal_year                    1996
_chemical_formula_sum            'Ag Rb2 S4 V'
_chemical_name_systematic        'Rb2 (Ag V S4)'
_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            8
_cell_length_a                   5.82
_cell_length_b                   13.359
_cell_length_c                   23.184
_cell_volume                     1802.542
_citation_journal_id_ASTM        CHBEAM
_cod_data_source_file            silver1-2_506.cif
_cod_data_source_block           Ag1Rb2S4V1
_cod_original_formula_sum        'Ag1 Rb2 S4 V1'
_cod_database_code               1509519
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
V1 V+5 0.625 0.125 0.125 1 0.0
Rb1 Rb+1 0.375 0.375 0.1951 1 0.0
S1 S-2 0.4215 0.2225 0.0698 1 0.0
Ag1 Ag+1 0.125 0.125 0.125 1 0.0
