#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:46:59 +0200 (Fri 18 de Sep de 2015) $
#$Revision: 158076 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532370.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_1532370
loop_
_publ_author_name
'Wu, S.Y.'
'Li, W.-H.'
'Lee, K.C.'
'Yang, H.D.'
_publ_section_title
;
 Crystal structure and magnetic order in bilayered La1.39 Sr1.61 Mn2 O7
;
_journal_name_full               'Materials Science and Engineering B'
_journal_page_first              211
_journal_page_last               216
_journal_volume                  84
_journal_year                    2001
_chemical_formula_sum            'La1.39 Mn2 O7 Sr1.61'
_chemical_name_systematic        '(La1.39 Sr1.61) (Mn2 O7)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8608
_cell_length_b                   3.8608
_cell_length_c                   20.2634
_cell_volume                     302.042
_citation_journal_id_ASTM        MSBTEK
_cod_data_source_file            Wu_MSBTEK_2001_1729.cif
_cod_data_source_block           La1.39Mn2O7Sr1.61
_cod_original_cell_volume        302.0417
_cod_database_code               1532370
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,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
La2 La+3 0 0 0.3175 0.47 0.0
La1 La+3 0 0 0.5 0.45 0.0
O1 O-2 0 0 0.1972 1 0.0
Sr1 Sr+2 0 0 0.5 0.55 0.0
Sr2 Sr+2 0 0 0.3175 0.53 0.0
O2 O-2 0 0 0 1 0.0
Mn1 Mn+3 0 0 0.0912 1 0.0
O3 O-2 0 0.5 0.0954 1 0.0
