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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/1/54/09/1540921.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_1540921
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 K0.19 N Na0.81'
_chemical_name_systematic        '(Na0.81 K0.19) (C 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                   5.993
_cell_length_b                   5.993
_cell_length_c                   5.993
_cell_volume                     215.245
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Schraeder_PRBMDO_1989_1131.cif
_cod_data_source_block           C1K0.19N1Na0.81
_cod_original_cell_volume        215.2449
_cod_original_formula_sum        'C1 K0.19 N1 Na0.81'
_cod_database_code               1540921
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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
C1 C+2 0.5 0.5 0.5 1 0.0
Na1 Na+1 0 0 0 0.81 0.0
N1 N-3 0.5 0.5 0.5 1 0.0
K1 K+1 0 0 0 0.19 0.0
