#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/83/1528357.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_1528357
loop_
_publ_author_name
'Blanco, J.J.'
'Insausti, M.'
'de Muro, I.G.'
'Rojo, T.'
'Lezama, L.'
_publ_section_title
;
 Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x)
 O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              623
_journal_page_last               631
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Mn Nd0.7 O3 Pb0.3'
_chemical_name_systematic        'Nd0.7 Pb0.3 Mn O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4584
_cell_length_b                   5.4577
_cell_length_c                   5.4837
_cell_volume                     163.361
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Blanco_JSSCBI_2006_850.cif
_cod_data_source_block           Mn1Nd0.7O3Pb0.3
_cod_original_cell_volume        163.3611
_cod_original_formula_sum        'Mn1 Nd0.7 O3 Pb0.3'
_cod_database_code               1528357
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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 0.5 1 0.0
Pb1 Pb+3 0.0165 0.25 -0.0028 0.3 0.0
O1 O-2 0.4923 0.25 0.0633 1 0.0
O2 O-2 0.2737 0.0334 0.7273 1 0.0
Nd1 Nd+3 0.0165 0.25 -0.0028 0.7 0.0
