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#$Date: 2015-09-28 10:42:02 +0100 (Mon, 28 Sep 2015) $
#$Revision: 158471 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532542.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_1532542
loop_
_publ_author_name
'Abakumov, A.M.'
'Mironov, A.V.'
'Govorov, V.A.'
'Lobanov, M.V.'
'Rozova, M.G.'
'van Tendeloo, G.'
'Lebedev, O.I.'
'Antipov, E.V.'
_publ_section_title
;
 Synthesis and structural investigations on the new Sr1.32 Mn0.83 Cu0.17
 O3 compound
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1117
_journal_page_last               1125
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Cu0.174 Mn0.827 O3'
_chemical_name_systematic        'Sr1.32 (Mn0.677) (Mn0.149 Cu0.174) O3'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.5964
_cell_length_b                   9.5964
_cell_length_c                   2.6001
_cell_volume                     207.366
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Abakumov_SSSCFJ_2003_942.cif
_cod_data_source_block           Cu0.174Mn0.827O3
_cod_original_cell_volume        207.3659
_cod_database_code               1532542
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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 0 0 0 0.677 0.0
Mn2 Mn 0.06 0.06 0 0.025 0.0
Cu1 Cu 0.06 0.06 0 0.029 0.0
O1 O 0.1567 0.1567 0.5 0.5 0.0