#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509918.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_1509918
loop_
_publ_author_name
'Schimek, G. L.'
'Kolis, J. W.'
'Eanes, M. E.'
_publ_section_title
;
 Synthesis and structural characterization of CsAg₅Se₃ and RbAg₃Te₂
;
_journal_issue                   4
_journal_name_full               'Journal of Chemical Crystallography'
_journal_page_first              223
_journal_page_last               226
_journal_paper_doi               10.1023/A:1009582820690
_journal_volume                  30
_journal_year                    2000
_chemical_formula_sum            'Ag5 Cs Se3'
_chemical_name_systematic        'Cs Ag5 Se3'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.083
_cell_length_b                   14.083
_cell_length_c                   4.41
_cell_volume                     874.639
_citation_journal_id_ASTM        JCCYEV
_cod_data_source_file            silver3-x_206.cif
_cod_data_source_block           Ag5Cs1Se3
_cod_original_cell_volume        874.6392
_cod_original_formula_sum        'Ag5 Cs1 Se3'
_cod_database_code               1509918
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Se1 Se-2 0.1708 0.384 0.5 1 0.0
Ag2 Ag+1 0.081 0.2813 0 1 0.0
Cs1 Cs+1 0.3852 0.3852 0 1 0.0
Se2 Se-2 0.0986 0.0986 0 1 0.0
Ag3 Ag+1 0.1743 0.1743 0.5 1 0.0
Ag1 Ag+1 0.1095 0.4836 0 1 0.0
