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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/65/1526576.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_1526576
loop_
_publ_author_name
'Schoen, J.C.'
'Wevers, M.A.C.'
'Jansen, M.'
_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            'Li5 N2 Na'
_chemical_name_systematic        'Li5 Na N2'
_space_group_IT_number           6
_symmetry_space_group_name_Hall  'P -2y'
_symmetry_space_group_name_H-M   'P 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 121.71
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.28
_cell_length_b                   3.86
_cell_length_c                   7.827
_cell_volume                     110.005
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Schoen_SSSCFJ_2000_637.cif
_cod_data_source_block           Li5N2Na1
_cod_original_cell_volume        110.0051
_cod_original_formula_sum        'Li5 N2 Na1'
_cod_database_code               1526576
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
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
Li3 Li+1 0.842 0 0.363 1 0.0
N1 N-3 0.709 0.5 0.207 1 0.0
N2 N-3 0.183 0 0.688 1 0.0
Na1 Na+1 0.213 0.5 0.872 1 0.0
Li4 Li+1 0.665 0 0.67 1 0.0
Li1 Li+1 0.222 0.5 0.221 1 0.0
Li2 Li+1 0.925 0.5 0.535 1 0.0
Li5 Li+1 0.579 0 0.026 1 0.0
