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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509915.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_1509915
loop_
_publ_author_name
'Dreisbach, H.A.'
'Blachnik, R.'
_publ_section_title
;
 The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and
 the structure of Ag5 Te2 Cl
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              115
_journal_page_last               122
_journal_paper_doi               10.1016/0022-4596(85)90171-9
_journal_volume                  60
_journal_year                    1985
_chemical_formula_sum            'Ag5 Cl Te2'
_chemical_name_systematic        'Ag5 Te2 Cl'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.755
_cell_length_b                   9.755
_cell_length_c                   7.83
_cell_volume                     745.103
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_201.cif
_cod_data_source_block           Ag5Cl1Te2
_cod_original_formula_sum        'Ag5 Cl1 Te2'
_cod_database_code               1509915
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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 0.0508 0.4492 0.2063 0.179 0.0
Ag7 Ag+1 0.302 0.4531 0 0.179 0.0
Ag2 Ag+1 0.4134 0.7631 0.1635 0.089 0.0
Ag1 Ag+1 0.3006 0.4266 0 0.179 0.0
Ag6 Ag+1 0.2731 0.4225 0.0829 0.089 0.0
Ag4 Ag+1 0.2732 0 0.25 0.179 0.0
Te1 Te-2 0.3386 0.1614 0 1 0.0
Ag5 Ag+1 0.1315 0.3685 0.1378 0.179 0.0
Cl1 Cl-1 0 0 0.25 1 0.0
