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#$Date: 2016-02-13 19:28:24 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532707.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_1532707
loop_
_publ_author_name
'Bramnik, K.G.'
'Ehrenberg, H.'
'Dehn, J.K.'
'Fuess, H.'
_publ_section_title
;
 Preparation, crystal structure and magnetic properties of double
 perovskites M2 Mg Re O6 (M = Ca, Sr, Ba)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              235
_journal_page_last               241
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Mg O6 Re Sr2'
_chemical_name_systematic        'Sr2 Mg Re O6'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.57129
_cell_length_b                   5.57129
_cell_length_c                   7.92387
_cell_volume                     245.951
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Bramnik_SSSCFJ_2003_978.cif
_cod_data_source_block           Mg1O6Re1Sr2
_cod_original_cell_volume        245.9512
_cod_original_formula_sum        'Mg1 O6 Re1 Sr2'
_cod_database_code               1532707
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
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Re1 Re+6 0 0 0 1 0.0
O2 O-2 0.2466 0.2466 0 1 0.0
Mg1 Mg+2 0 0 0.5 1 0.0
O1 O-2 0 0 0.2471 1 0.0
Sr1 Sr+2 0 0.5 0.25 1 0.0