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#$Date: 2023-04-20 09:45:28 +0300 (Thu, 20 Apr 2023) $
#$Revision: 282761 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/65/1526562.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_1526562
loop_
_publ_author_name
'Schoen, J.C.'
'Jansen, M.'
'Wevers, M.A.C.'
_publ_section_title
;
 Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3
 N)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              449
_journal_page_last               456
_journal_volume                  2
_journal_year                    2000
_chemical_formula_sum            'Li2 N Na'
_chemical_name_systematic        'Li2 Na N'
_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                   5.265
_cell_length_b                   5.265
_cell_length_c                   5.265
_cell_volume                     145.947
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Schoen_SSSCFJ_2000_629.cif
_cod_data_source_block           Li4N2Na2
_cod_depositor_comments
;

2023-04-19
Z value and formula fixed to values more according to usual
chemical conventions.                 miguel
;
_cod_original_formula_sum            'Li4 N2 Na2'
_cod_original_formula_units_Z            2
_cod_database_code               1526562
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y,-x,z
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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 0.5 0.5 0.5 1 0.0
Li1 Li+1 0.25 0.75 0.75 1 0.0
Na1 Na+1 0 0 0 1 0.0
