#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533230.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_1533230
loop_
_publ_author_name
'Xu Sheng'
'Moritomo, Y.'
'Ohoyama, K.'
'Nakamura, A.'
_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            'La0.84 Mn O3 Sr0.16'
_chemical_name_systematic        '(La0.84 Sr0.16) Mn O3'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                60.65
_cell_angle_beta                 60.65
_cell_angle_gamma                60.65
_cell_formula_units_Z            2
_cell_length_a                   5.4791
_cell_length_b                   5.4791
_cell_length_c                   5.4791
_cell_volume                     118.016
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            XuSheng_JUPSAU_2003_459.cif
_cod_data_source_block           La0.84Mn1O3Sr0.16
_cod_original_cell_volume        118.0157
_cod_original_sg_symbol_Hall     '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'La0.84 Mn1 O3 Sr0.16'
_cod_database_code               1533230
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y+1/2,-x+1/2,-z+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
y-1/2,x-1/2,z-1/2
z-1/2,y-1/2,x-1/2
x-1/2,z-1/2,y-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
Sr1 Sr+2 0.25 0.25 0.25 0.16 0.0
La1 La+3 0.25 0.25 0.25 0.84 0.0
Mn1 Mn+3 0 0 0 1 0.0
O1 O-2 0.1926 0.2965 0.75 0.5 0.0
