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#$Date: 2015-10-09 23:16:11 +0300 (Fri, 09 Oct 2015) $
#$Revision: 163105 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/56/1535665.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_1535665
loop_
_publ_author_name
'Troyanov, S.I.'
_publ_section_title
;
 Crystal structure of titanium(II) chloroaluminates Ti(AlCl4)2 and
 refinement of AlCl3 crystal structure.
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              266
_journal_page_last               272
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Al2 Cl8 Ti'
_chemical_name_systematic        'Ti (Al Cl4)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2yc'
_symmetry_space_group_name_H-M   'I 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.58
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.987
_cell_length_b                   7.708
_cell_length_c                   11.772
_cell_volume                     1177.227
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Troyanov_ZNOKAQ_1992_1251.cif
_cod_data_source_block           Al2Cl8Ti1
_cod_cif_authors_sg_Hall         '-C 2yc (x,y,-x+z)'
_cod_chemical_formula_sum_orig   'Al2 Cl8 Ti1'
_cod_database_code               1535665
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,-y+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
Cl4 Cl-1 0.16488 0.4788 0.61276 1 0.0
Cl3 Cl-1 0.08936 0.2463 0.37148 1 0.0
Cl1 Cl-1 -0.06337 0.2326 0.61386 1 0.0
Cl2 Cl-1 0.15784 0.019 0.62831 1 0.0
Ti1 Ti+2 0 0.0088 0.25 1 0.0
Al1 Al+3 0.0916 0.2534 0.55502 1 0.0