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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/18/1521881.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_1521881
loop_
_publ_author_name
'Sanchez, R.D.'
'Rivadulla, F.'
'Seoane, A.'
'Causa, M.T.'
'Rivas, J.'
'Perez Cacho, J.J.'
'Lopez-Quintela, M.A.'
'Garcia, J.'
'Blasco, J.'
_publ_section_title
;
 Metal-insulator transition and magnetic properties of La1-x Eux Ni O3
 (0<x<1)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1
_journal_page_last               11
_journal_volume                  151
_journal_year                    2000
_chemical_formula_sum            'Eu0.6 La0.4 Ni O3'
_chemical_name_systematic        '(La0.4 Eu0.6) (Ni 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                   5.3918
_cell_length_b                   5.4029
_cell_length_c                   7.6189
_cell_volume                     221.949
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Sanchez_JSSCBI_2000_1835.cif
_cod_data_source_block           Eu0.6La0.4Ni1O3
_cod_original_cell_volume        221.9489
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Eu0.6 La0.4 Ni1 O3'
_cod_database_code               1521881
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
La1 La+3 0.994 0.036 0.25 0.4 0.0
Eu1 Eu+3 0.994 0.036 0.25 0.6 0.0
O2 O-2 0.717 0.292 0.041 1 0.0
Ni1 Ni+3 0.5 0 0 1 0.0
O1 O-2 0.057 0.484 0.25 1 0.0
