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#$Date: 2015-07-14 01:02:01 +0200 (mar 14 de jul de 2015) $
#$Revision: 151485 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/12/4031258.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_4031258
loop_
_publ_author_name
'Pena, A.'
'Gutierrez, J.'
'de Muro, I.G.'
'Rojo, T.'
'Campo, J.'
'Barandiaran, J.M.'
_publ_section_title
;
 Correlation between structure and magnetic and magnetotransport
 properties of La0.7 Pb0.3 (Mn(1-x) Co(x)) O3 (0.1 <= x <= 0.3) CMR
 manganites
;
_journal_name_full               'European Journal of Inorganic Chemistry'
_journal_page_first              3227
_journal_page_last               3235
_journal_volume                  2006
_journal_year                    2006
_chemical_formula_sum            'Co0.1 La0.7 Mn0.9 O3 Pb0.3'
_chemical_name_systematic        'La0.7 Pb0.3 (Mn0.9 Co0.1) 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                   5.496
_cell_length_b                   5.496
_cell_length_c                   13.346
_cell_volume                     349.120
_citation_journal_id_ASTM        EJICFO
_cod_data_source_file            Pena_EJICFO_2006_1198.cif
_cod_data_source_block           Co0.1La0.7Mn0.9O3Pb0.3
_cod_original_cell_volume        349.1204
_cod_database_code               4031258
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
Pb1 Pb+2 0 0 0.25 0.3 0.0
Co1 Co+3 0 0 0 0.1 0.0
La1 La+3 0 0 0.25 0.7 0.0
Mn1 Mn+3 0 0 0 0.9 0.0
O1 O-2 0.4592 0 0.25 1 0.0
