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#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/90/4119068.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_4119068
loop_
_publ_author_name
'Ibers, J.A.'
'Pell, M.A.'
_publ_section_title
;
 Cs2 Ag2 Zr Te4 : a new layered telluride containing tetrahedrally
 coordinated zirconium
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6284
_journal_page_last               6286
_journal_paper_doi               10.1021/ja00128a016
_journal_volume                  117
_journal_year                    1995
_chemical_formula_sum            'Ag2 Cs2 Te4 Zr'
_chemical_name_systematic        'Cs2 Ag2 Zr Te4'
_space_group_IT_number           21
_symmetry_space_group_name_Hall  'C 2 2'
_symmetry_space_group_name_H-M   'C 2 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.508
_cell_length_b                   15.164
_cell_length_c                   6.518
_cell_volume                     643.244
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            silver2-3_50.cif
_cod_data_source_block           Ag2Cs2Te4Zr1
_cod_original_cell_volume        643.2439
_cod_original_formula_sum        'Ag2 Cs2 Te4 Zr1'
_cod_database_code               4119068
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
Zr1 Zr+4 0 0 0 1 0.0
Te1 Te-2 0.74239 0.39379 0.75902 1 0.0
Ag1 Ag+1 0 0 0.5 1 0.0
Ag2 Ag+1 0 0.5 0 1 0.0
Cs1 Cs+1 0.25 0.25 0.7397 1 0.0
