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#$Date: 2015-09-17 22:39:26 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156751 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/24/4002486.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_4002486
loop_
_publ_author_name
'Gallon, D.J.'
'Steer, C.'
'Battle, P.D.'
'Burley, J.C.'
'Coldea, A.I.'
'Blundell, S.J.'
'Cussen, E.J.'
'Rosseinsky, M.J.'
_publ_section_title
;
 Synthesis and characterization of Ru-doped n=1 and n=2 Ruddlesden-Popper
 manganates
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              3976
_journal_page_last               3983
_journal_volume                  14
_journal_year                    2002
_chemical_formula_sum            'Mn0.5 O4 Ru0.5 Sr2'
_chemical_name_systematic        'Sr2 ((Mn0.5 Ru0.5) O4)'
_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                   3.8785
_cell_length_b                   3.8785
_cell_length_c                   12.5057
_cell_volume                     188.120
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Gallon_CMATEX_2002_1669.cif
_cod_data_source_block           Mn0.5O4Ru0.5Sr2
_cod_original_cell_volume        188.1203
_cod_database_code               4002486
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
Mn1 Mn+4 0 0 0 0.5 0.0
Sr1 Sr+2 0 0 0.3558 1 0.0
O1 O-2 0 0 0.159 1 0.0
O2 O-2 0.5 0 0 1 0.0
Ru1 Ru+4 0 0 0 0.5 0.0
