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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/84/1528415.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_1528415
loop_
_publ_author_name
'Clarke, J.'
'Jack, K.H.'
_publ_section_title
;
 The preparation and the crystal structures of cobalt nitride, Co2 N, of
 cobalt carbonitrides, Co2 (C, N) and of cobalt carbide, Co2 C
;
_journal_name_full               'Chemistry and Industry (London)'
_journal_page_first              1004
_journal_page_last               1005
_journal_volume                  1951
_journal_year                    1951
_chemical_formula_sum            'C Co2'
_chemical_name_systematic        'Co2 C'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2n 2'
_symmetry_space_group_name_H-M   'P m n n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   2.8969
_cell_length_b                   4.4465
_cell_length_c                   4.3707
_cell_volume                     56.299
_citation_journal_id_ASTM        CHINAG
_cod_data_source_file            Clarke_CHINAG_1951_357.cif
_cod_data_source_block           C1Co2
_cod_original_cell_volume        56.29927
_cod_original_sg_symbol_Hall     '-P 2 2n (z,x,y)'
_cod_chemical_formula_sum_orig   'C1 Co2'
_cod_database_code               1528415
loop_
_symmetry_equiv_pos_as_xyz
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,-y,-z
-x,y,z
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
Co1 Co+2 0 0.347 0.258 1 0.0
C1 C-4 0 0 0 1 0.0