#------------------------------------------------------------------------------
#$Date: 2015-07-12 20:11:09 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147770 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/65/1526570.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_1526570
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            'Li3 N2 Na3'
_chemical_name_systematic        'Li3 Na3 N2'
_space_group_IT_number           115
_symmetry_space_group_name_Hall  'P -4 -2'
_symmetry_space_group_name_H-M   'P -4 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.652
_cell_length_b                   3.652
_cell_length_c                   5.436
_cell_volume                     72.500
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Schoen_SSSCFJ_2000_634.cif
_cod_data_source_block           Li3N2Na3
_cod_original_cell_volume        72.5005
_cod_database_code               1526570
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z
y,x,-z
x,-y,z
-y,-x,-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
Na2 Na+1 0 0 0.5 1 0.0
Li2 Li+1 0.5 0.5 0 1 0.0
N1 N-3 0.5 0 0.769 1 0.0
Li1 Li+1 0.5 0.5 0.5 1 0.0
Na1 Na+1 0 0 0.227 1 0.0
Li3 Li+1 0 0 0 1 0.0
