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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/1/53/34/1533470.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_1533470
loop_
_publ_author_name
'Sheptyakov, D.V.'
'Pomjakushin, V.Yu.'
'Abakumov, A.M.'
'Balagurov, A.M.'
'Antipov, E.V.'
'Fischer, P.'
'Billinge, S.J.L.'
'Lobanov, M.V.'
'Rozova, M.G.'
'Keller, L.'
'Pavlyuk, B.P.'
_publ_section_title
;
 Crystal and magnetic structures of new layered oxides A2 Ga Mn O5+y(A =
 Ca, Sr)
;
_journal_name_full               'Appl. Phys. A'
_journal_page_first              S1734
_journal_page_last               S1736
_journal_volume                  74
_journal_year                    2002
_chemical_formula_sum            'Ga Mn O5 Sr2'
_chemical_name_systematic        'Sr2 Ga Mn 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                   16.1898
_cell_length_b                   5.5126
_cell_length_c                   5.3713
_cell_volume                     479.377
_citation_journal_id_ASTM        APAMFC
_cod_data_source_file            Sheptyakov_APAMFC_2002_275.cif
_cod_data_source_block           Ga1Mn1O5Sr2
_cod_original_cell_volume        479.3772
_cod_original_formula_sum        'Ga1 Mn1 O5 Sr2'
_cod_database_code               1533470
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
O2 O-2 0.1439 0.0401 0 1 0.0
O1 O-2 0.9964 0.2522 0.2498 1 0.0
Mn1 Mn+3 0 0 0 1 0.0
Ga1 Ga+3 0.25 0.9333 0.0385 1 0.0
Sr1 Sr+2 0.1109 0.0107 0.5 1 0.0
O3 O-2 0.25 0.6269 0.1142 1 0.0
