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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533420.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_1533420
loop_
_publ_author_name
'Seabra, M.P.'
'Avdeev, M.'
'Ferreira, V.M.'
'Pullar, R.C.'
'Alford, N.McN.'
_publ_section_title
;
 Structure and microwave dielectric properties of (La (Mg0.5 Ti0.5) O3) -
 (Ca Ti O3) system
;
_journal_name_full               'Journal of the European Ceramic Society'
_journal_page_first              2403
_journal_page_last               2408
_journal_volume                  23
_journal_year                    2003
_chemical_formula_sum            'Ca0.1 La0.9 Mg0.45 O3 Ti0.55'
_chemical_name_systematic        '(La0.9 Ca0.1) (Mg0.45 Ti0.55) O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.003
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.55064
_cell_length_b                   5.56066
_cell_length_c                   7.84884
_cell_volume                     242.256
_citation_journal_id_ASTM        JECSER
_cod_data_source_file            Seabra_JECSER_2003_118.cif
_cod_data_source_block           Ca0.1La0.9Mg0.45O3Ti0.55
_cod_original_cell_volume        242.2562
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               1533420
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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
Ca1 Ca+2 0.49347 0.52762 0.2498 0.1 0.0
Mg1 Mg+2 0.5 0 0 0.38 0.0
La1 La+3 0.49347 0.52762 0.2498 0.9 0.0
O3 O-2 0.5632 0.9892 0.237 1 0.0
O1 O-2 0.2869 0.2541 0.0453 1 0.0
Ti2 Ti+4 0 0.5 0 0.48 0.0
O2 O-2 0.233 0.8196 0.0375 1 0.0
Mg2 Mg+2 0 0.5 0 0.52 0.0
Ti1 Ti+4 0.5 0 0 0.62 0.0
