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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/18/1001847.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_1001847
loop_
_publ_author_name
'Desgardin, G'
'Robert, C'
'Raveau, B'
_publ_section_title
;
Etude de comportement du thallium dans de nouvelles structures a
tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18
;
_journal_coden_ASTM              MRBUAC
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              621
_journal_page_last               626
_journal_paper_doi               10.1016/0025-5408(78)90187-3
_journal_volume                  13
_journal_year                    1978
_chemical_formula_structural     'TL2 TA6 TI O18'
_chemical_formula_sum            'O18 Ta6 Ti Tl2'
_chemical_name_systematic        'Titanium hexatantalum dithallium oxide'
_space_group_IT_number           164
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   7.524(4)
_cell_length_b                   7.524(4)
_cell_length_c                   8.259(8)
_cell_volume                     404.9
_exptl_crystal_density_meas      7.6(5)
_refine_ls_R_factor_all          0.05
_cod_database_code               1001847
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
x,x-y,z
y-x,y,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,-z
-x,y-x,-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Tl1 Tl1+ 6 i 0.3 -0.3 0.697 0.3333 0 d
Ta1 Ta5+ 6 i 0.168 -0.168 0.1414 1. 0 d
Ti1 Ti4+ 1 b 0. 0. 0.5 1. 0 d
O1 O2- 6 i 0.449 -0.449 0.163 1. 0 d
O2 O2- 6 i 0.854 -0.854 0.125 1. 0 d
O3 O2- 6 i 0.121 -0.121 0.349 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Tl1+ 1.000
Ta5+ 5.000
Ti4+ 4.000
O2- -2.000