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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/57/1525788.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_1525788
loop_
_publ_author_name
'Choi, I.-K.'
'Cho, B.J.'
'Paik, J.H.'
'Lee, H.-J.'
'Ahn, B.G.'
'Nahm, S.'
'Park, H.-M.'
'Kim, J.S.'
'Byun Jae Dong'
_publ_section_title
;
 Crystal structure of La (Mg2/3 Nb1/3) O3 ceramics
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              921
_journal_page_last               928
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'La Mg0.6326 Nb0.3679 O3'
_chemical_name_systematic        'La (Mg0.6326 Nb0.3679) 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                 89.95
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.6052
_cell_length_b                   5.6482
_cell_length_c                   7.9414
_cell_volume                     251.419
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Choi_MRBUAC_2000_333.cif
_cod_data_source_block           La1Mg0.6326Nb0.3679O3
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'La1 Mg0.6326 Nb0.3679 O3'
_cod_database_code               1525788
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
O2 O-2 0.2049 0.7838 0.0351 1 0.0
Mg2 Mg+2 0 0.5 0 0.4046 0.0
La1 La+3 0.4936 0.5367 0.2426 1 0.0
O3 O-2 0.5805 0.9875 0.2605 1 0.0
Nb1 Nb+4 0.5 0 0 0.1394 0.0
Nb2 Nb+4 0 0.5 0 0.5964 0.0
Mg1 Mg+2 0.5 0 0 0.8606 0.0
O1 O-2 0.283 0.2951 0.0453 1 0.0
