#------------------------------------------------------------------------------
#$Date: 2015-10-05 14:24:47 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160123 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/24/7222421.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_7222421
loop_
_publ_author_name
'Boerger, A.'
'Langbein, H.'
_publ_section_title
;
 Zur Kenntnis rhombohedrischer Perowskite (La, Sr) (Mn, Fe) O3
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1079
_journal_page_last               1086
_journal_volume                  58
_journal_year                    2003
_chemical_formula_sum            'Fe0.3 La0.7 Mn0.7 O3 Sr0.3'
_chemical_name_systematic        '(La0.7 Sr0.3) ((Mn0.7 Fe0.3) O3)'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.5151
_cell_length_b                   5.5151
_cell_length_c                   13.3701
_cell_volume                     352.186
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Boerger_ZNBSEN_2003_1150.cif
_cod_data_source_block           Fe0.3La0.7Mn0.7O3Sr0.3
_cod_database_code               7222421
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
Mn2 Mn+4 0 0 0 0.3 0.0
Fe1 Fe+3 0 0 0 0.3 0.0
O1 O-2 0.5467 0 0.25 1 0.0
La1 La+3 0 0 0.25 0.7 0.0
Sr1 Sr+2 0 0 0.25 0.3 0.0
Mn1 Mn+3 0 0 0 0.4 0.0
