#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509626.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_1509626
loop_
_publ_author_name
'Pertlik, F.'
_publ_section_title
;
 Preparation and crystal structure of K2 Ag12 Te7
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              1509
_journal_page_last               1513
_journal_volume                  132
_journal_year                    2001
_chemical_formula_sum            'Ag12 K2 Te7'
_chemical_name_systematic        'K2 Ag12 Te7'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   11.46
_cell_length_b                   11.46
_cell_length_c                   4.66
_cell_volume                     530.012
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            silver1-2_645.cif
_cod_data_source_block           Ag12K2Te7
_cod_original_cell_volume        530.0121
_cod_database_code               1509626
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
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
Te2 Te-2 0 0 0.181 0.15 0.0
Te1 Te-2 0.3159 0.4228 0.25 1 0.0
Ag1 Ag+1 0.0638 0.4076 0.25 1 0.0
Te3 Te-2 0 0 0 0.2 0.0
Ag2 Ag+1 0.2782 0.1536 0.25 1 0.0
K1 K+1 0.6667 0.3333 0.25 1 0.0
