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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/16/1001673.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_1001673
loop_
_publ_author_name
'Daniel, P'
'Barbey, L'
'Nguyen, N'
'Ducouret, A'
'Groult, D'
'Raveau, B'
_publ_section_title
;
New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx
Sr3 Fe2 O8
;
_journal_coden_ASTM              JPCSAW
_journal_issue                   9
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              795
_journal_page_last               802
_journal_paper_doi               10.1016/0022-3697(94)90002-7
_journal_volume                  55
_journal_year                    1994
_chemical_formula_structural     '(Tl0.485 Pb0.485) Sr3 Fe2 O8'
_chemical_formula_sum            'Fe2 O8 Pb0.485 Sr3 Tl0.485'
_chemical_name_systematic
;
Thallium lead strontium iron oxide (0.5/0.5/3/2/8)
;
_space_group_IT_number           123
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8180(4)
_cell_length_b                   3.8180(4)
_cell_length_c                   12.834(2)
_cell_volume                     187.1
_refine_ls_R_factor_all          0.067
_cod_original_formula_sum        'Fe2 O8 Pb.485 Sr3 Tl.485'
_cod_database_code               1001673
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
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+ 4 l 0.064(5) 0. 0. 0.1213 0 d
Pb1 Pb2+ 4 l 0.064(5) 0. 0. 0.1213 0 d
Sr1 Sr2+ 1 d 0.5 0.5 0.5 1. 0 d
Sr2 Sr2+ 2 h 0.5 0.5 0.1989(6) 1. 0 d
Fe1 Fe4+ 2 g 0. 0. 0.3516(9) 1. 0 d
O1 O2- 4 n 0.389(5) 0.5 0. 0.25 0 d
O2 O2- 2 g 0. 0. 0.1679(6) 1. 0 d
O3 O2- 1 b 0. 0. 0.5 1. 0 d
O4 O2- 4 i 0. 0.5 0.3342(9) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Tl3+ 3.000
Pb2+ 2.000
Sr2+ 2.000
Fe4+ 3.790
O2- -2.000