#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/98/1509879.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_1509879
loop_
_publ_author_name
'Geller, S.'
_publ_section_title
;
 Crystal Structure of the Solid Electrolyte, Rb Ag4 I5
;
_journal_name_full               Science
_journal_page_first              310
_journal_page_last               312
_journal_paper_doi               10.1126/science.157.3786.310
_journal_volume                  157
_journal_year                    1967
_chemical_formula_sum            'Ag4 I5 Rb'
_chemical_name_systematic        'Rb Ag4 I5'
_space_group_IT_number           213
_symmetry_space_group_name_Hall  'P 4bd 2ab 3'
_symmetry_space_group_name_H-M   'P 41 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.24
_cell_length_b                   11.24
_cell_length_c                   11.24
_cell_volume                     1420.035
_citation_journal_id_ASTM        SCIEAS
_cod_data_source_file            silver3-x_155.cif
_cod_data_source_block           Ag4I5Rb1
_cod_original_formula_sum        'Ag4 I5 Rb1'
_cod_database_code               1509879
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x+1/2,-y+1/2,-z
y+3/4,x+1/4,-z+1/4
-x,y+1/2,-z+1/2
-y+3/4,-x+3/4,-z+3/4
z,x,y
-x+1/4,z+3/4,y+1/4
-z+1/2,-x,y+1/2
x+1/4,-z+1/4,y+3/4
z+1/2,-x+1/2,-y
x+3/4,z+1/4,-y+1/4
-z,x+1/2,-y+1/2
-x+3/4,-z+3/4,-y+3/4
y,z,x
y+1/2,-z+1/2,-x
z+3/4,y+1/4,-x+1/4
-y,z+1/2,-x+1/2
-z+3/4,-y+3/4,-x+3/4
-y+1/2,-z,x+1/2
z+1/4,-y+1/4,x+3/4
-z+1/4,y+3/4,x+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
I1 I-1 0.0306 0.0306 0.0306 1 0.0
Rb1 Rb+1 0.375 0.375 0.375 1 0.0
I2 I-1 0.375 -0.178 0.928 1 0.0
Ag3 Ag+1 0.1739 0.1739 0.1739 0.111 0.0
Ag4 Ag+1 0.125 0.375 0.625 0.084 0.0
Ag1 Ag+1 0.5299 0.2713 0.798 0.391 0.0
Ag2 Ag+1 0.9964 0.8506 0.2154 0.229 0.0
