#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/22/7222201.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_7222201
loop_
_publ_author_name
'Prado, F.'
'Manthiram, A.'
'Gurunathan, K.'
_publ_section_title
;
 Synthesis, crystal chemistry and electrical, oxygen permeation and
 magnetic properties of La Sr3 Ga Fe2-x Cox O10-d (0 <= x <= 2 and 0 <= d
 <= 2)
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              2390
_journal_page_last               2395
_journal_volume                  12
_journal_year                    2002
_chemical_formula_sum            'Co2 Ga La O9 Sr3'
_chemical_name_systematic        'La Sr3 Ga Co2 O9'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.393
_cell_length_b                   5.456
_cell_length_c                   29.08
_cell_volume                     855.656
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Prado_JMACEP_2002_1970.cif
_cod_data_source_block           Co2Ga1La1O9Sr3
_cod_original_cell_volume        855.6559
_cod_original_formula_sum        'Co2 Ga1 La1 O9 Sr3'
_cod_database_code               7222201
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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
O4 O-2 0.25 0 0 0.75 0.0
Co1 Co+3 0 0 0 0.667 0.0
Co2 Co+3 0 0 0.145 0.667 0.0
Sr2 Sr+2 0 0 0.701 0.75 0.0
Ga1 Ga+3 0 0 0 0.333 0.0
O1 O-2 0.25 0.25 0.139 1 0.0
La1 La+3 0 0 0.579 0.25 0.0
La2 La+3 0 0 0.701 0.25 0.0
Sr1 Sr+2 0 0 0.579 0.75 0.0
O3 O-2 0 0 0.215 1 0.0
Ga2 Ga+3 0 0 0.145 0.333 0.0
O2 O-2 0 0 0.07 0.75 0.0
