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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/1/53/57/1535719.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_1535719
loop_
_publ_author_name
'Decker, D.L.'
'Beyerlein, R.A.'
'Worlton, T.G.'
'Roult, G.'
_publ_section_title
;
 Neutron diffraction study of K C N-III and K C N-IV at high pressure
;
_journal_name_full
;
Physical Review, Serie 3. B - Solid State (1,1970-17,1977)
;
_journal_page_first              3584
_journal_page_last               3593
_journal_volume                  10
_journal_year                    1974
_chemical_formula_sum            'C K N'
_chemical_name_systematic        'K (C N)'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 85.58
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.5307
_cell_length_b                   5.2093
_cell_length_c                   3.7431
_cell_volume                     107.522
_citation_journal_id_ASTM        PLRBAQ
_cod_data_source_file            Decker_PLRBAQ_1974_1807.cif
_cod_data_source_block           C1K1N1
_cod_original_formula_sum        'C1 K1 N1'
_cod_database_code               1535719
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
C1 C+2 0.426 0 0.365 1 0.0
N1 N-3 0.583 0 0.544 1 0.0
K1 K+1 0 0 0 1 0.0
