#------------------------------------------------------------------------------
#$Date: 2021-06-07 11:31:21 +0200 (lun 07 de jun de 2021) $
#$Revision: 266217 $
#$URL: svn://www.crystallography.net/cod/cif/1/56/31/1563187.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_1563187
loop_
_publ_author_name
'He, Bing'
'Dong, Cheng'
'Yang, Lihong'
'Ge, Linhui'
'Chen, Hong'
_publ_section_title
;
 Preparation and physical properties of antiperovskite-type compounds
 CdNCo3−zNiz (0≤z≤3)
;
_journal_issue                   8
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1939
_journal_page_last               1945
_journal_paper_doi               10.1016/j.jssc.2011.05.051
_journal_volume                  184
_journal_year                    2011
_chemical_formula_sum            'Cd Co3 N'
_space_group_IT_number           221
_space_group_name_Hall           '-P 4 2 3'
_space_group_name_H-M_alt        'P m -3 m'
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_audit_creation_method           'Crystallographica 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8419(5)
_cell_length_b                   3.8419(5)
_cell_length_c                   3.8419(5)
_cell_volume                     56.707(13)
_cod_data_source_file            CdNCo3.cif
_cod_data_source_block           CadmiumCobaltNitride
_cod_original_cell_volume        56.71(4)
_cod_database_code               1563187
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-y, x, z'
'y, -x, -z'
'-x, -y, z'
'x, y, -z'
'y, -x, z'
'-y, x, -z'
'x, -z, y'
'-x, z, -y'
'x, -y, -z'
'-x, y, z'
'x, z, -y'
'-x, -z, y'
'z, y, -x'
'-z, -y, x'
'-x, y, -z'
'x, -y, z'
'-z, y, x'
'z, -y, -x'
'z, x, y'
'-z, -x, -y'
'y, z, x'
'-y, -z, -x'
'-y, -z, x'
'y, z, -x'
'z, -x, -y'
'-z, x, y'
'-y, z, -x'
'y, -z, x'
'-z, -x, y'
'z, x, -y'
'-z, x, -y'
'z, -x, y'
'y, -z, -x'
'-y, z, x'
'y, x, -z'
'-y, -x, z'
'-y, -x, -z'
'y, x, z'
'-x, z, y'
'x, -z, -y'
'-x, -z, -y'
'x, z, y'
'z, -y, x'
'-z, y, -x'
'-z, -y, -x'
'z, y, x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
Cd1 Cd 0 0 0 0 Uiso 1.0
Co1 Co 0 0.5 0.5 0 Uiso 1.0
N1 N 0.5 0.5 0.5 0 Uiso 1.0
