#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/19/1521925.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_1521925
loop_
_publ_author_name
'Shin, D.M.'
'Cho, B.J.'
'Nahm, S.'
'Paik, J.H.'
'Kim, K.Y.'
'Byun Jae Dong'
_publ_section_title
;
 Crystal structure of La (Mg2/3 Nb1/3) O3 ceramics
;
_journal_name_full
'Yoop Hakoechi (Journal of the Korean Ceramic Society)'
_journal_page_first              848
_journal_page_last               852
_journal_volume                  36
_journal_year                    1999
_chemical_formula_sum            'La Mg0.598 Nb0.402 O3'
_chemical_name_systematic        'La (Mg0.598 Nb0.402) 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                 89.982
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.6004
_cell_length_b                   5.6414
_cell_length_c                   7.9346
_cell_volume                     250.687
_citation_journal_id_ASTM        YPHJAP
_cod_data_source_file            Shin_YPHJAP_1999_776.cif
_cod_data_source_block           La1Mg0.598Nb0.402O3
_cod_original_cell_volume        250.6865
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'La1 Mg0.598 Nb0.402 O3'
_cod_database_code               1521925
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
Mg1 Mg+2 0 0.5 0 1 0.0
O1 O-2 0.2901 0.2725 0.0326 1 0.0
La1 La+3 0.5046 0.5331 0.2511 1 0.0
O2 O-2 0.2427 0.7814 0.0707 1 0.0
Mg2 Mg+2 0.5 0 0 0.1966 0.0
Nb1 Nb+4 0.5 0 0 0.8034 0.0
O3 O-2 0.4362 0.9821 0.2543 1 0.0
