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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533779.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_1533779
loop_
_publ_author_name
'Blasco, J.'
'Garcia, J.'
'Sanchez, M.C.'
'Campo, J.'
'Subias, G.'
'Perez-Cacho, J.'
_publ_section_title
;
 Magnetic properties of La Ni1-x Mnx O3+d perovskites
;
_journal_name_full               'The European Physical Journal B'
_journal_page_first              469
_journal_page_last               479
_journal_volume                  30
_journal_year                    2002
_chemical_formula_sum            'La Mn0.5 Ni0.5 O3'
_chemical_name_systematic        'La (Ni0.5 Mn0.5) O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.97
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5031
_cell_length_b                   5.454
_cell_length_c                   7.7308
_cell_volume                     232.031
_citation_journal_id_ASTM        EPJBFY
_cod_data_source_file            Blasco_EPJBFY_2002_341.cif
_cod_data_source_block           La1Mn0.5Ni0.5O3
_cod_original_cell_volume        232.0315
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'La1 Mn0.5 Ni0.5 O3'
_cod_database_code               1533779
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-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
O2 O-2 0.7375 0.283 0.0308 1 0.0
Ni2 Ni+3 0.5 0 0 0.9 0.0
Ni1 Ni+3 0 0.5 0 0.1 0.0
La1 La+3 -0.0026 0.0209 0.2516 1 0.0
O3 O-2 0.2829 0.7335 0.5331 1 0.0
Mn1 Mn+3 0 0.5 0 0.9 0.0
O1 O-2 0.0674 0.4932 0.2443 1 0.0
Mn2 Mn+3 0.5 0 0 0.1 0.0
