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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/1/53/32/1533288.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_1533288
loop_
_publ_author_name
'Zemni, S.'
'Cherif, K.'
'Dhahri, Ja.'
'Ghedira, M.'
'Oumezzine, M.'
'Vincent, H.'
'Dhahri, J.'
_publ_section_title
;
 The effect of cation radii on structural, magnetic and electrical
 properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2387
_journal_page_last               2393
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'La0.6 Mn O3 Sr0.4'
_chemical_name_systematic        '(La0.6 Sr0.4) (Mn 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                   5.4843
_cell_length_b                   5.4843
_cell_length_c                   13.3594
_cell_volume                     347.985
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Zemni_JSSCBI_2004_1763.cif
_cod_data_source_block           La0.6Mn1O3Sr0.4
_cod_original_cell_volume        347.9846
_cod_original_formula_sum        'La0.6 Mn1 O3 Sr0.4'
_cod_database_code               1533288
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
La1 La+3 0 0 0.25 0.6 0.0
O1 O-2 0.4657 0 0.25 1 0.0
Sr1 Sr+2 0 0 0.25 0.4 0.0
Mn1 Mn+3 0 0 0 1 0.0
