#------------------------------------------------------------------------------
#$Date: 2015-09-28 16:23:53 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158693 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532722.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_1532722
loop_
_publ_author_name
'Ng Lee, Y.'
'Lloret, F.'
'Sapina, F.'
'Martinez, E.'
'Folgado, J.V.'
'Beltran, D.'
'Segura, A.'
_publ_section_title
;
 Sintesis a bajas temperaturas, estructura y magnetorresistencia de
 perovskitas La1-x Kx Mn O3+d submicrometricas
;
_journal_name_full               Ciencia
_journal_page_first              236
_journal_page_last               246
_journal_volume                  10
_journal_year                    2002
_chemical_formula_sum            'K0.039 La0.924 Mn0.963 O3'
_chemical_name_systematic        '(La0.924 K0.039) Mn0.963 O3'
_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                   5.5148
_cell_length_b                   5.5148
_cell_length_c                   13.3588
_cell_volume                     351.850
_citation_journal_id_ASTM        CENCEP
_cod_data_source_file            NgLee_CENCEP_2002_296.cif
_cod_data_source_block           K0.039La0.924Mn0.963O3
_cod_original_cell_volume        351.8501
_cod_database_code               1532722
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
Mn1 Mn+3 0 0 0 0.963 0.0
K1 K+1 0 0 0.25 0.039 0.0
La1 La+3 0 0 0.25 0.924 0.0
O1 O-2 0.4538 0 0.25 1 0.0
