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#$Date: 2015-10-05 15:56:27 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160256 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/39/1533965.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_1533965
loop_
_publ_author_name
'Park Hyun Min'
'Lee Hwack Joo'
'Cho Yang Koo'
_publ_section_title
;
 Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x
 <= 1.0
;
_journal_name_full               'Journal of Materials Research'
_journal_page_first              1003
_journal_page_last               1010
_journal_volume                  18
_journal_year                    2003
_chemical_formula_sum            'Ba0.1 La0.9 Mg0.633 Nb0.367 O3'
_chemical_name_systematic        '(Ba0.1 La0.9) (Mg0.633 Nb0.367) O3'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.9855
_cell_length_b                   7.9855
_cell_length_c                   7.9855
_cell_volume                     509.221
_citation_journal_id_ASTM        JMREEE
_cod_data_source_file            ParkHyunMin_JMREEE_2003_421.cif
_cod_data_source_block           Ba0.1La0.9Mg0.633Nb0.367O3
_cod_database_code               1533965
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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
Nb1 Nb+5 0.5 0.5 0.5 0.7333 0.0
Ba1 Ba+2 0.25 0.25 0.25 0.1 0.0
Mg1 Mg+2 0 0 0 1 0.0
O1 O-2 0.2586 0 0 1 0.0
La1 La+3 0.25 0.25 0.25 0.9 0.0
Mg2 Mg+2 0.5 0.5 0.5 0.2667 0.0
