#------------------------------------------------------------------------------
#$Date: 2019-06-08 13:58:47 +0300 (Sat, 08 Jun 2019) $
#$Revision: 215777 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/12/1551291.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_1551291
loop_
_publ_author_name
'Kumar, S.'
'Pal, J.'
'Kaur, S.'
'Malhi, P.S.'
'Singh, M.'
'Babu, P.D.'
'Singh, A.'
_publ_section_title
;
 The structural and magnetic properties, non-Debye relaxation and hopping
 mechanism in PbxNd1-xFeO3 (where x = 0.1, 0.2 and 0.3) solid solutions
;
_journal_name_full               'Journal of Asian Ceramic Societies'
_journal_page_first              133
_journal_page_last               140
_journal_volume                  7
_journal_year                    2019
_chemical_formula_sum            'Fe Nd0.9 O3 Pb0.1'
_chemical_name_common            Nd0.9Pb0.1FeO3
_space_group_IT_number           62
_space_group_name_Hall           '-P 2c 2ab'
_space_group_name_H-M_alt        'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4525
_cell_length_b                   5.5819
_cell_length_c                   7.7663
_cell_volume                     236.370
_cod_data_source_file            Nd0.9Pb0.1FeO3.cif
_cod_data_source_block           Nd09Pb01FeO3
_cod_depositor_comments          'Errors corrected'
_cod_original_formula_sum        'Nd0.9 Pb0.1 Fe O3'
_cod_database_code               1551291
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 x+1/2,-y+1/2,-z
4 -x+1/2,y+1/2,z
5 -x,-y,z+1/2
6 x,y,-z+1/2
7 -x+1/2,y+1/2,-z+1/2
8 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Nd 0.9000 0.988600 0.045000 0.250000 Biso 0.222000 Nd
Pb 0.1000 0.988600 0.045000 0.250000 Biso 0.222000 Pb
Fe 1.0 0.000000 0.500000 0.000000 Biso 0.848000 Fe
O1 1.0 0.738800 0.319800 0.034500 Biso 0.281000 O
O2 1.0 0.102100 0.486300 0.250000 Biso 1.243000 O
