#------------------------------------------------------------------------------
#$Date: 2015-09-28 11:44:32 +0200 (lun 28 de sep de 2015) $
#$Revision: 158474 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532545.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_1532545
loop_
_publ_author_name
'Abakumov, A.M.'
'Mironov, A.V.'
'Govorov, V.A.'
'Antipov, E.V.'
'Lebedev, O.I.'
'Rozova, M.G.'
'Lobanov, M.V.'
'van Tendeloo, G.'
_publ_section_title
;
 Synthesis and structural investigations on thhe 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            Sr1.32
_chemical_name_systematic        'Sr1.32 (Mn0.677) (Mn0.149 Cu0.174) O3'
_space_group_IT_number           165
_symmetry_space_group_name_Hall  '-P 3 2"c'
_symmetry_space_group_name_H-M   'P -3 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   9.5964
_cell_length_b                   9.5964
_cell_length_c                   3.93007
_cell_volume                     313.435
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Abakumov_SSSCFJ_2003_943.cif
_cod_data_source_block           Sr1.32
_cod_original_cell_volume        313.4351
_cod_database_code               1532545
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,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
Sr1 Sr 0.323 0 0.25 0.66 0.0
Sr2 Sr 0.3557 0 0.25 0.66 0.0
