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#$Date: 2015-09-17 03:24:21 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156413 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/10/1531089.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_1531089
loop_
_publ_author_name
'Avdeev, M.'
'Seabra, M.P.'
'Ferreira, V.M.'
_publ_section_title
;
 Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) -
 (Ba Ti O3) system
;
_journal_name_full               'Journal of Materials Research'
_journal_page_first              1112
_journal_page_last               1117
_journal_volume                  17
_journal_year                    2002
_chemical_formula_sum            'Ba0.7 La0.3 Mg0.15 O3 Ti0.85'
_chemical_name_systematic        '(La0.3 Ba0.7) (Mg0.15 Ti0.85) O3'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.98142
_cell_length_b                   3.98142
_cell_length_c                   3.98142
_cell_volume                     63.112
_citation_journal_id_ASTM        JMREEE
_cod_data_source_file            Avdeev_JMREEE_2002_1174.cif
_cod_data_source_block           Ba0.7La0.3Mg0.15O3Ti0.85
_cod_original_cell_volume        63.1123
_cod_database_code               1531089
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
O1 O-2 0.5 0 0 1 0.0
Ba1 Ba+2 0.5 0.5 0.5 0.7 0.0
Mg1 Mg+2 0 0 0 0.15 0.0
La1 La+3 0.5 0.5 0.5 0.3 0.0
Ti1 Ti+4 0 0 0 0.85 0.0
