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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534275.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_1534275
loop_
_publ_author_name
'Bland, J.A.'
'Flengas, S.N.'
_publ_section_title
;
 The crystal structure of K2 Ti Cl6
;
_journal_name_full               'Canadian Journal of Physics'
_journal_page_first              941
_journal_page_last               944
_journal_volume                  39
_journal_year                    1961
_chemical_formula_sum            'Cl6 K2 Ti'
_chemical_name_systematic        'K2 Ti Cl6'
_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                   9.792
_cell_length_b                   9.792
_cell_length_c                   9.792
_cell_volume                     938.889
_citation_journal_id_ASTM        CJPHAD
_cod_data_source_file            Bland_CJPHAD_1961_1591.cif
_cod_data_source_block           Cl6K2Ti1
_cod_original_cell_volume        938.8889
_cod_original_formula_sum        'Cl6 K2 Ti1'
_cod_database_code               1534275
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
Cl1 Cl-1 0.24 0 0 1 0.0
K1 K+1 0.25 0.25 0.25 1 0.0
Ti1 Ti+4 0 0 0 1 0.0
