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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526239.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_1526239
loop_
_publ_author_name
'Petrov, A.N.'
'Zuev, A.Yu.'
'Tikhonova, I.L.'
'Voronin, V.I.'
_publ_section_title
;
 Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z
 < 4)
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              179
_journal_page_last               188
_journal_volume                  129
_journal_year                    2000
_chemical_formula_sum            'Cu0.1 La0.986 Mn0.9 O3'
_chemical_name_systematic        'La0.986 (Mn0.9 Cu0.1) 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                   5.5342
_cell_length_b                   5.5029
_cell_length_c                   7.7915
_cell_volume                     237.284
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Petrov_SSIOD3_2000_558.cif
_cod_data_source_block           Cu0.1La0.986Mn0.9O3
_cod_original_cell_volume        237.2835
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_database_code               1526239
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
Mn1 Mn+3 0 0 0 0.9 0.0
O2 O-2 0.2252 0.2744 0.0379 1 0.0
Cu1 Cu+3 0 0 0 0.1 0.0
La1 La+3 0.0052 0.5227 0.25 0.986 0.0
O1 O-2 -0.0631 -0.0071 0.25 1 0.0
