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#$Date: 2015-07-12 21:56:36 +0300 (Sun, 12 Jul 2015) $
#$Revision: 148280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/69/1526993.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_1526993
loop_
_publ_author_name
'Yamane, H.'
'Okabe, T.H.'
'Ishiyama, O.'
'Shimada, M.'
'Waseda, Y.'
_publ_section_title
;
 Ternary nitrides prepared in the (Li3 N)-(Mg3 N2) system at 900 - 1000 K
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              124
_journal_page_last               130
_journal_volume                  319
_journal_year                    2001
_chemical_formula_sum            'Li1.12 Mg0.88 N0.96'
_chemical_name_systematic        '(Li1.12 Mg0.88) N0.96'
_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            4
_cell_length_a                   4.99559
_cell_length_b                   4.99559
_cell_length_c                   4.99559
_cell_volume                     124.670
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yamane_JALCEU_2001_1237.cif
_cod_data_source_block           Li1.12Mg0.88N0.96
_cod_original_cell_volume        124.6696
_cod_database_code               1526993
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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
N1 N-3 0 0 0 0.96 0.0
Mg1 Mg+2 0.25 0.25 0.25 0.44 0.0
Li1 Li+1 0.25 0.25 0.25 0.56 0.0