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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510035.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_1510035
loop_
_publ_author_name
'Eyck, J.'
'Bronger, W.'
'Schils, H.'
_publ_section_title
;
 Ternaere Selenide des Silbers
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              P5
_journal_page_last               P13
_journal_paper_doi               10.1016/0022-5088(78)90103-0
_journal_volume                  60
_journal_year                    1978
_chemical_formula_sum            'Ag3 Rb Se2'
_chemical_name_systematic        'Rb Ag3 Se2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.92
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.654
_cell_length_b                   4.407
_cell_length_c                   8.854
_cell_volume                     594.020
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver3-x_79.cif
_cod_data_source_block           Ag3Rb1Se2
_cod_original_cell_volume        594.0196
_cod_original_formula_sum        'Ag3 Rb1 Se2'
_cod_database_code               1510035
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Ag3 Ag+1 0.0568 0 0.399 1 0.0
Se2 Se-2 0.5192 0 0.2199 1 0.0
Ag1 Ag+1 0.5922 0 0.6441 1 0.0
Ag2 Ag+1 0.6891 0 0.4413 1 0.0
Se1 Se-2 0.1993 0 0.6971 1 0.0
Rb1 Rb+1 0.1358 0 0.0469 1 0.0