#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/84/1528414.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_1528414
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            'Co2 N'
_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                   2.8535
_cell_length_b                   4.6056
_cell_length_c                   4.3443
_cell_volume                     57.093
_citation_journal_id_ASTM        CHINAG
_cod_data_source_file            Clarke_CHINAG_1951_356.cif
_cod_data_source_block           Co2N1
_cod_original_cell_volume        57.09313
_cod_original_sg_symbol_Hall     '-P 2 2n (z,x,y)'
_cod_original_formula_sum        'Co2 N1'
_cod_database_code               1528414
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 0 0.325 0.261 1 0.0
N1 N 0 0 0 1 0.0
