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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541508.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_1541508
loop_
_publ_author_name
'Brauer, G.'
'Mueller, R.'
_publ_section_title
;
 Roentgenuntersuchungen des Systems K Cl - Tl Cl
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              138
_journal_page_last               140
_journal_volume                  279
_journal_year                    1955
_chemical_formula_sum            'Cl K0.92 Tl0.08'
_chemical_name_systematic        'K.92 Tl.08 Cl'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.266
_cell_length_b                   6.266
_cell_length_c                   6.266
_cell_volume                     246.020
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brauer_ZAACAB_1955_886.cif
_cod_data_source_block           Cl1K0.92Tl0.08
_cod_original_cell_volume        246.0204
_cod_original_formula_sum        'Cl1 K0.92 Tl0.08'
_cod_database_code               1541508
loop_
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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
Tl1 Tl+1 0 0 0 0.08 0.0
Cl1 Cl-1 0.5 0.5 0.5 1 0.0
K1 K+1 0 0 0 0.92 0.0
