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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/1/52/55/1525541.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_1525541
loop_
_publ_author_name
'Abakumov, A.M.'
'Rozova, M.G.'
'Lobanov, M.V.'
'Pavlyuk, B.P.'
'Ovtchenkov, E.A.'
'Vasil'ev, A.N.'
'Lebedev, O.I.'
'Antipov, E.V.'
'Ignatchik, O.L.'
'van Tendeloo, G.'
'Koksharov, Yu.A.'
_publ_section_title
;
 Synthesis, crystal structure and magnetic properties of a novel layered
 manganese oxide Sr2 Mn Ga O5+d
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              353
_journal_page_last               361
_journal_volume                  160
_journal_year                    2001
_chemical_formula_sum            'Ga Mn O5 Sr2'
_chemical_name_systematic        'Sr2 Mn Ga O5'
_space_group_IT_number           46
_symmetry_space_group_name_Hall  'I 2 -2a'
_symmetry_space_group_name_H-M   'I m a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.1239
_cell_length_b                   5.5626
_cell_length_c                   5.40262
_cell_volume                     484.565
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Abakumov_JSSCBI_2001_1635.cif
_cod_data_source_block           Ga1Mn1O5Sr2
_cod_original_cell_volume        484.5653
_cod_original_formula_sum        'Ga1 Mn1 O5 Sr2'
_cod_database_code               1525541
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y,z
x+1/2,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1,y+1/2,z+1/2
x+1,-y+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
O3 O-2 0.75 0.161 0.628 1 0.0
Sr1 Sr+2 0.11084 0.0173 0.505 1 0.0
Ga1 Ga+3 0.75 0.0701 -0.027 1 0.0
Mn1 Mn+3 0 0 0 1 0.0
O2 O-2 0.1479 0.0617 0.014 1 0.0
O1 O-2 0.989 0.258 0.252 1 0.0
