#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525192.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_1525192
loop_
_publ_author_name
'Sachsze, W.'
'Juza, R.'
_publ_section_title
;
 Ueber Mischkristalle der Zusammensetzung (Li, Co)3 N, (Li, Ni)3 N und
 (Li, Cu)3 N
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              278
_journal_page_last               290
_journal_volume                  260
_journal_year                    1949
_chemical_formula_sum            'Co0.46 Li2.54 N'
_chemical_name_systematic        '(Co0.46 Li2.54) N'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.736
_cell_length_b                   3.736
_cell_length_c                   3.605
_cell_volume                     43.576
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Sachsze_ZAACAB_1949_1094.cif
_cod_data_source_block           Co0.46Li2.54N1
_cod_original_cell_volume        43.57623
_cod_original_formula_sum        'Co0.46 Li2.54 N1'
_cod_database_code               1525192
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
N1 N-3 0 0 0 1 0.0
Li1 Li+1 0 0 0.5 0.847 0.0
Co1 Co+1 0 0 0.5 0.153 0.0
Li2 Li+1 0.3333 0.6667 0 0.847 0.0
Co2 Co+1 0.3333 0.6667 0 0.153 0.0
