#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:22:14 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180424 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209370.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_7209370
loop_
_publ_author_name
'Stoeger, W.'
'Rabenau, A.'
_publ_section_title
;
 Tl6 Ag2 I10, ein Polyiodid mit Ag2-Paaren. Darstellung, Eigenschaften und
 Kristallstruktur
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (33,1978-41,1986)
;
_journal_page_first              740
_journal_page_last               744
_journal_volume                  33
_journal_year                    1978
_chemical_formula_sum            'Ag2 I10 Tl6'
_chemical_name_systematic        'Tl6 Ag2 I10'
_space_group_IT_number           190
_symmetry_space_group_name_Hall  'P -6c -2c'
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   10.48
_cell_length_b                   10.48
_cell_length_c                   13.415
_cell_volume                     1275.980
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            silver2-3_99.cif
_cod_data_source_block           Ag2I10Tl6
_cod_original_cell_volume        1275.98
_cod_database_code               7209370
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
y,x,z+1/2
x-y,-y,-z
-x,-x+y,z+1/2
y,x,-z
x-y,-y,z+1/2
-x,-x+y,-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
I1 I-1 0.7509 0 0 1 0.0
Tl1 Tl+1 0.371 0 0 1 0.0
I2 I-1 0.2536 0.0057 0.25 1 0.0
I4 I 0.3333 0.6667 0.8581 1 0.0
Ag1 Ag 0 0 0.3888 1 0.0
I3 I 0.3333 0.6667 0.3945 1 0.0
Tl2 Tl+1 0.6089 0.9694 0.25 1 0.0
