#------------------------------------------------------------------------------
#$Date: 2015-07-08 14:15:24 +0200 (Wed 08 de Jul de 2015) $
#$Revision: 141085 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521338.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_1521338
loop_
_publ_author_name
'Mori, K.'
'Kamiyama, T.'
'Kobayashi, H.'
'Izumi, F.'
'Torii, S.'
'Asano, H.'
_publ_section_title
;
 Crystal structure of Sr3 Fe2 O7-d
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1443
_journal_page_last               1446
_journal_volume                  60
_journal_year                    1999
_chemical_formula_sum            'Fe2 O6.93 Sr3'
_chemical_name_systematic        'Sr3 Fe2 O6.93'
_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                   3.8591
_cell_length_b                   3.8591
_cell_length_c                   20.17259
_cell_volume                     300.423
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Mori_JPCSAW_1999_214.cif
_cod_data_source_block           Fe2O6.93Sr3
_cod_original_cell_volume        300.4234
_cod_database_code               1521338
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
O1 O-2 0 0.5 0.09432 1 0.0
O2 O-2 0 0 0.19329 1 0.0
Sr2 Sr+2 0 0 0.31726 1 0.0
Sr1 Sr+2 0 0 0.5 1 0.0
O3 O-2 0 0 0 0.93 0.0
Fe1 Fe+3 0 0 0.09741 1 0.0
