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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/1/52/65/1526578.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_1526578
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            'Li N2 Na5'
_chemical_name_systematic        'Li Na5 N2'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.18
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.731
_cell_length_b                   5.944
_cell_length_c                   6.383
_cell_volume                     255.324
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Schoen_SSSCFJ_2000_638.cif
_cod_data_source_block           Li1N2Na5
_cod_original_cell_volume        255.3237
_cod_original_formula_sum        'Li1 N2 Na5'
_cod_database_code               1526578
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
Li1 Li+1 0.5 0.407 0 1 0.0
Na2 Na+1 0.5 0.416 0.5 1 0.0
N1 N-3 0.73 0.15 0.237 1 0.0
Na4 Na+1 0.5 0.869 0 1 0.0
Na3 Na+1 0.5 0.883 0.5 1 0.0
Na1 Na+1 0.715 0.152 0.768 1 0.0
