#------------------------------------------------------------------------------
#$Date: 2011-09-09 15:48:11 +0300 (Fri, 09 Sep 2011) $
#$Revision: 25155 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1501475.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_1501475
loop_
_publ_author_name
'Singh, Akhilesh Kumar'
'Pandey, Dhananjai'
'Zaharko, Oksana'
_publ_section_title
;
 Powder neutron diffraction study of phase transitions in and a phase
 diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
;
_journal_name_full
;
Physical Review B
;
_journal_page_first              1
_journal_page_last               18
_journal_volume                  74
_journal_year                    2006
_chemical_formula_structural     '[Pb(Mg1/3Nb2/3)O3]0.64-[PbTiO3]0.36'
_chemical_formula_sum            'Mg0.213 Nb0.427 O3 Pb Ti0.36'
_space_group_IT_number           6
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P -2y'
_symmetry_space_group_name_H-M   'P 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.19(2)
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.0055(9)
_cell_length_b                   3.9897(8)
_cell_length_c                   4.0426(8)
_cell_volume                     64.60(2)
_[local]_cod_data_source_file    PMN0_36PT_Pm_DC4.cif
_[local]_cod_data_source_block   chateigner4_
_[local]_cod_cif_authors_sg_H-M  'P m'
_[local]_cod_chemical_formula_sum_orig 'Pb1 Mg0.213 Nb0.427 Ti0.36 O3'
_cod_database_code               1501475
_journal_article_reference       024101
_journal_pages_number            18
loop_
_symmetry_equiv_pos_as_xyz
'x, -y, z'
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
Pb1 Pb2+ 1 a 0. 0. 0. 1. 0 3.7(2)
Ti1 Ti4+ 1 b 0.471(7) 0.5 0.531(6) 0.36 0 0.2(2)
Nb1 Nb5+ 1 b 0.471(7) 0.5 0.531(6) 0.427 0 0.2(2)
Mg1 Mg2+ 1 b 0.471(7) 0.5 0.531(6) 0.213 0 0.2(2)
O1 O2- 1 a 0.505(5) 0. 0.509(5) 1. 0 0.7(2)
O2 O2- 1 b 0.515(6) 0.5 0.001(3) 1. 0 1.7(2)
O3 O2- 1 b -0.029(5) 0.5 0.569(5) 1. 0 0.5(2)
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mg2+ 2
Nb5+ 5
O2- -2
Pb2+ 2
Ti4+ 4