#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/16/1001629.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_1001629
loop_
_publ_author_name
'Daniel, P'
'Barbey, L'
'Groult, D'
'Nguyen, N'
'Van Tendeloo, G'
'Raveau, B'
_publ_section_title
;
Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1-
x Tlx) Sr4 Fe2 O9 (0<x<1)
;
_journal_coden_ASTM              EJSCE5
_journal_name_full
;
European Journal of Solid State Inorganic Chemistry
;
_journal_page_first              235
_journal_page_last               244
_journal_volume                  31
_journal_year                    1994
_chemical_formula_structural     'Tl0.965 Sr4 Fe2 O9'
_chemical_formula_sum            'Fe2 O9 Sr4 Tl0.965'
_chemical_name_systematic        'Thallium strontium iron oxide (0.97/4/2/9)'
_space_group_IT_number           139
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8048
_cell_length_b                   3.8048
_cell_length_c                   30.46799
_cell_volume                     441.1
_refine_ls_R_factor_all          0.1
_[local]_cod_chemical_formula_sum_orig 'Fe2 O9 Sr4 Tl.965'
_cod_database_code               1001629
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
-y,x,z
y,-x,z
y,x,z
-y,-x,z
-x,-y,-z
x,y,-z
x,-y,-z
-x,y,-z
y,-x,-z
-y,x,-z
-y,-x,-z
y,x,-z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2+z
1/2-x,1/2-y,1/2-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
1/2-y,1/2-x,1/2-z
1/2+y,1/2+x,1/2-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 Tl3+ 8 i 0.083(2) 0. 0. 0.2412 0 d
Sr1 Sr2+ 4 e 0.5 0.5 0.0829(1) 1. 0 d
Sr2 Sr2+ 4 e 0.5 0.5 0.2049(1) 1. 0 d
Fe1 Fe4+ 4 e 0. 0. 0.1490(2) 1. 0 d
O1 O2- 8 j 0.137(2) 0. 0.5 0.25 0 d
O2 O2- 4 e 0. 0. 0.0684(6) 1. 0 d
O3 O2- 8 g 0.5 0. 0.1431(5) 1. 0 d
O4 O2- 4 e 0. 0. 0.2144(6) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Tl3+ 3.000
Sr2+ 2.000
Fe4+ 3.553
O2- -2.000