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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/1/52/13/1521336.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_1521336
loop_
_publ_author_name
'Mori, T.'
'Inoue, K.'
'Kamegashira, N.'
_publ_section_title
;
 Phase behaviour in the system Lax Sr1-x Mn O(5+x)/2 (x=0.8-1.0) with
 trivalent state of manganese ion
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              87
_journal_page_last               93
_journal_volume                  308
_journal_year                    2000
_chemical_formula_sum            'La0.9 Mn O2.95 Sr0.1'
_chemical_name_systematic        '(La0.9 Sr0.1) Mn O2.95'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5146
_cell_length_b                   7.792
_cell_length_c                   5.5437
_cell_volume                     238.211
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Mori_JALCEU_2000_1412.cif
_cod_data_source_block           La0.9Mn1O2.95Sr0.1
_cod_original_cell_volume        238.2115
_cod_original_formula_sum        'La0.9 Mn1 O2.95 Sr0.1'
_cod_database_code               1521336
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
O2 O-2 0.221 0.536 0.222 0.9833 0.0
La1 La+3 0.018 0.25 -0.003 0.9 0.0
Mn1 Mn+3 0 0 0.5 1 0.0
O1 O-2 0.501 0.25 0.06 0.9833 0.0
Sr1 Sr+2 0.018 0.25 -0.003 0.1 0.0
