#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/98/1509878.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_1509878
loop_
_publ_author_name
'Geller, S.'
_publ_section_title
;
 Low temperature phases of the solid electrolyte Rb Ag4 I5
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              4345
_journal_page_last               4355
_journal_paper_doi               10.1103/PhysRevB.14.4345
_journal_volume                  14
_journal_year                    1976
_chemical_formula_sum            'Ag4 I5 Rb'
_chemical_name_systematic        'Rb Ag4 I5'
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'P 3* 2'
_symmetry_space_group_name_H-M   'R 3 2 :R'
_cell_angle_alpha                90.1
_cell_angle_beta                 90.1
_cell_angle_gamma                90.1
_cell_formula_units_Z            4
_cell_length_a                   11.17
_cell_length_b                   11.17
_cell_length_c                   11.17
_cell_volume                     1393.662
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            silver3-x_154.cif
_cod_data_source_block           Ag4I5Rb1
_cod_original_sg_symbol_Hall     'R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Ag4 I5 Rb1'
_cod_database_code               1509878
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
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 0.2491 0.9523 0.1964 1 0.0
I5 I-1 -0.3421 -0.3421 -0.3421 1 0.0
I2 I-1 0.1499 0.0948 0.5875 1 0.0
I3 I-1 0 -0.5607 0.5607 1 0.0
Ag4 Ag+1 0.3968 0.3272 0.0956 0.8 0.0
Ag3 Ag+1 0.9209 0.6013 0.344 0.45 0.0
I4 I-1 0.5 0.3038 -0.3038 1 0.0
Ag2 Ag+1 0.8017 0.8017 0.8017 0.651 0.0
Ag6 Ag+1 0.0959 0.2636 0.4091 0.2 0.0
Ag1 Ag+1 0.16 0.8862 0.4277 0.5 0.0
Rb1 Rb+1 0.5 -0.2524 0.2524 1 0.0
Rb2 Rb+1 0 0 0 1 0.0
Ag5 Ag+1 0.3135 0.1266 0.7856 0.5 0.0
