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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/1/52/17/1521795.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_1521795
loop_
_publ_author_name
'Quo, Y.-Q.'
'Zhang, X.-H.'
'Waeppling, R.'
_publ_section_title
;
 Crystal structure of La1-x Srx Mn O3-2x+d F2x
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              133
_journal_page_last               140
_journal_volume                  306
_journal_year                    2000
_chemical_formula_sum            'F0.633 La0.667 Mn O2.333 Sr0.317'
_chemical_name_systematic        '(La0.667 Sr0.317) (Mn (O2.333 F0.633))'
_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                   5.511
_cell_length_b                   5.511
_cell_length_c                   13.356
_cell_volume                     351.292
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Quo_JALCEU_2000_1357.cif
_cod_data_source_block           F0.633La0.667Mn1O2.333Sr0.317
_cod_original_cell_volume        351.2917
_cod_original_formula_sum        'F0.633 La0.667 Mn1 O2.333 Sr0.317'
_cod_database_code               1521795
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
O1 O-2 0.4596 0 0.25 0.778 0.0
F1 F-1 0.4596 0 0.25 0.211 0.0
Sr1 Sr+2 0 0 0.25 0.32 0.0
La1 La+3 0 0 0.25 0.667 0.0
Mn1 Mn+2 0 0 0 1 0.0
