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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/1/52/67/1526795.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_1526795
loop_
_publ_author_name
'Kusawake, T.'
'Takahashi, Y.'
'Wey, M.Y.'
'Ohshima, K.I.'
_publ_section_title
;
 X-ray structure analysis and electron density distributions of the
 layered compounds Cux Ti S2
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              9913
_journal_page_last               9921
_journal_volume                  13
_journal_year                    2001
_chemical_formula_sum            'Cu0.326 S2 Ti'
_chemical_name_systematic        'Cu0.326 Ti S2'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   9.9216
_cell_length_b                   9.9216
_cell_length_c                   9.9216
_cell_volume                     976.664
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Kusawake_JCOMEL_2001_1796.cif
_cod_data_source_block           Cu0.326S2Ti1
_cod_original_formula_sum        'Cu0.326 S2 Ti1'
_cod_database_code               1526795
loop_
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-y,-x,-z
z,x,y
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z-3/4,-x+1/2,y-1/4
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z,-y+1/4,-x-3/4
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
Cu1 Cu+1 0.125 0.125 0.125 0.652 0.0
Ti1 Ti+3 0.5 0.5 0.5 1 0.0
S1 S-2 0.25429 0.25429 0.25429 1 0.0
