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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/1/53/40/1534041.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_1534041
loop_
_publ_author_name
'Pomjakushin, V.Yu.'
'Balagurov, A.M.'
'Elzhov, T.V.'
'Sheptyakov, D.V.'
'Fischer, P.'
'Lobanov, M.V.'
'Yushankhai, V.Yu.'
'Rozova, M.G.'
'Khomskii, D.I.'
'Antipov, E.V.'
'Abakumov, A.M.'
'Billinge, S.J.L.'
_publ_section_title
;
 Atomic and magnetic structures, disorder effects and unconventional
 superexchange interactions in A2 Mn Ga O5+d (A= Sr, Ca) oxides of layered
 brownmillerite-type structure
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              184412-1
_journal_page_last               184412-13
_journal_volume                  66
_journal_year                    2002
_chemical_formula_sum            'Ga Mn O5.57 Sr2'
_chemical_name_systematic        'Sr2 Ga Mn O5.57'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8007
_cell_length_b                   3.8007
_cell_length_c                   7.9602
_cell_volume                     114.988
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Pomjakushin_PRBMDO_2002_619.cif
_cod_data_source_block           Ga1Mn1O5.57Sr2
_cod_original_cell_volume        114.9876
_cod_original_formula_sum        'Ga1 Mn1 O5.57 Sr2'
_cod_database_code               1534041
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
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
O2 O-2 0 0 0.2457 1 0.0
O3 O-2 0.5 0.09 0.5 0.3925 0.0
Ga1 Ga+3 0.054 0 0.5 0.25 0.0
Sr1 Sr+2 0.5 0.5 0.2347 1 0.0
O1 O-2 0.5 0 0 1 0.0
Mn1 Mn+4 0 0 0 1 0.0
