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#$Date: 2015-07-12 18:21:04 +0200 (Sun 12 de Jul de 2015) $
#$Revision: 147433 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526290.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_1526290
loop_
_publ_author_name
'Prado, F.'
'Armstrong, T.'
'Caneiro, A.'
'Manthiram, A.'
_publ_section_title
;
 Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y
 Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
;
_journal_name_full               'Journal of the Electrochemical Society'
_journal_page_first              7
_journal_page_last               14
_journal_volume                  148
_journal_year                    2001
_chemical_formula_sum            'Fe2 La0.3 O6.84 Sr2.7'
_chemical_name_systematic        '(Sr2.7 La0.3) Fe2 O6.84'
_space_group_IT_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                   3.869
_cell_length_b                   3.869
_cell_length_c                   20.182
_cell_volume                     302.108
_citation_journal_id_ASTM        JESOAN
_cod_data_source_file            Prado_JESOAN_2001_1375.cif
_cod_data_source_block           Fe2La0.3O6.84Sr2.7
_cod_original_cell_volume        302.1076
_cod_database_code               1526290
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
O1 O-2 0 0 0 0.84 0.0
La2 La+3 0 0 0.3173 0.1 0.0
La1 La+3 0 0 0.5 0.1 0.0
O2 O-2 0 0 0.1952 1 0.0
Sr1 Sr+2 0 0 0.5 0.9 0.0
Fe1 Fe+3 0 0 0.0986 1 0.0
O3 O-2 0 0.5 0.0932 1 0.0
Sr2 Sr+2 0 0 0.3173 0.9 0.0
