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#$Date: 2015-09-06 20:41:55 +0300 (Sun, 06 Sep 2015) $
#$Revision: 154974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/00/1530017.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_1530017
loop_
_publ_author_name
'Greaves, C.'
'Buker, R.A.'
_publ_section_title
;
 The defect structure of Sr2 Fe Ti O6-x
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              823
_journal_page_last               833
_journal_volume                  21
_journal_year                    1986
_chemical_formula_sum            'Fe0.49 O2.61 Sr Ti0.5'
_chemical_name_systematic        'Sr Fe.49 Ti.5 O2.61'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.9091
_cell_length_b                   3.9091
_cell_length_c                   3.9091
_cell_volume                     59.735
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Greaves_MRBUAC_1986_1249.cif
_cod_data_source_block           Fe0.49O2.61Sr1Ti0.5
_cod_original_cell_volume        59.73521
_cod_chemical_formula_sum_orig   'Fe0.49 O2.61 Sr1 Ti0.5'
_cod_database_code               1530017
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Sr1 Sr+2 0.5 0.5 0.5 1 0.0
O2 O-2 0.5 0.052 0.052 0.08 0.0
Fe2 Fe+2 0.044 0.044 0 0.02 0.0
Ti1 Ti+4 0 0 0 0.5 0.0
Fe1 Fe+2 0 0 0 0.25 0.0
O1 O-2 0.5 0 0 0.55 0.0