#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/09/1540920.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_1540920
loop_
_publ_author_name
'Schraeder, T.'
'Loidl, A.'
'Vogt, T.'
_publ_section_title
;
 Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K
 (C N))x
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              6186
_journal_page_last               6193
_journal_volume                  39
_journal_year                    1989
_chemical_formula_sum            'C K0.02 N Na0.98'
_chemical_name_systematic        '(Na0.98 K0.02) (C N)'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.7005
_cell_length_b                   4.7733
_cell_length_c                   5.5696
_cell_volume                     98.379
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Schraeder_PRBMDO_1989_1129.cif
_cod_data_source_block           C1K0.02N1Na0.98
_cod_original_cell_volume        98.37917
_cod_original_formula_sum        'C1 K0.02 N1 Na0.98'
_cod_database_code               1540920
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
C1 C+2 0.5 0.62 0 0.5 0.0
N1 N-3 0.5 0.38 0 0.5 0.0
K1 K+1 0 0 0 0.02 0.0
Na1 Na+1 0 0 0 0.98 0.0
