#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533222.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_1533222
loop_
_publ_author_name
'Xu Sheng'
'Nakamura, A.'
'Moritomo, Y.'
'Ohoyama, K.'
_publ_section_title
;
 Neutron structural analysis of La1-x Srx Mn O3 - variation of
 one-electron bandwidth W with hole doping
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              709
_journal_page_last               712
_journal_volume                  72
_journal_year                    2003
_chemical_formula_sum            'La0.92 Mn O3 Sr0.08'
_chemical_name_systematic        '(La0.92 Sr0.08) Mn O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5386
_cell_length_b                   5.5952
_cell_length_c                   7.7263
_cell_volume                     239.435
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            XuSheng_JUPSAU_2003_455.cif
_cod_data_source_block           La0.92Mn1O3Sr0.08
_cod_original_cell_volume        239.4347
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'La0.92 Mn1 O3 Sr0.08'
_cod_database_code               1533222
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-z-1/2
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 0.0038 -0.0323 0.25 0.92 0.0
O1 O-2 0.9331 0.5064 0.25 1.01 0.0
Mn1 Mn+3 0.5 0 0 1 0.0
O2 O-2 0.2696 0.7099 0.0351 1.01 0.0
Sr1 Sr+2 0.0038 -0.0323 0.25 0.08 0.0
