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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/86/1528635.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_1528635
loop_
_publ_author_name
'Kennedy, B.J.'
'Saines, P.J.'
'Miyake, M.'
'Matsuda, M.'
'Zhang Zhaoming'
'Zhou Qingdi'
_publ_section_title
;
 Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3
 perovskites
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2639
_journal_page_last               2645
_journal_volume                  181
_journal_year                    2008
_chemical_formula_sum            'Ce0.2 Mn O3 Sr0.8'
_chemical_name_systematic        '(Sr0.8 Ce0.2) Mn O3'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4233
_cell_length_b                   5.4233
_cell_length_c                   7.7279
_cell_volume                     227.294
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kennedy_JSSCBI_2008_1595.cif
_cod_data_source_block           Ce0.2Mn1O3Sr0.8
_cod_original_cell_volume        227.2944
_cod_original_formula_sum        'Ce0.2 Mn1 O3 Sr0.8'
_cod_database_code               1528635
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,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
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-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
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
Sr1 Sr+2 0 0.5 0.25 0.8 0.0
Ce1 Ce+3 0 0.5 0.25 0.2 0.0
O2 O-2 0 0 0.25 1 0.0
Mn1 Mn+3 0 0 0 1 0.0
O1 O-2 0.2715 0.7715 0 1 0.0
