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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/1/52/61/1526143.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_1526143
loop_
_publ_author_name
'Gordon, A.G.'
'Gregory, D.H.'
'Blake, A.J.'
'Weston, D.P.'
'Jones, M.O.'
_publ_section_title
;
 Ternary lithium nitridocuprates, Li3-x-y Cux N : crystal growth, bulk
 synthesis, structure and magnetic properties
;
_journal_name_full
'International Journal of Inorganic Materials'
_journal_page_first              973
_journal_page_last               981
_journal_volume                  3
_journal_year                    2001
_chemical_formula_sum            'Cu0.428 Li2.572 N'
_chemical_name_systematic        '(Li0.572 Cu0.428) Li2 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                   3.6789
_cell_length_b                   3.6789
_cell_length_c                   3.7717
_cell_volume                     44.208
_citation_journal_id_ASTM        IJIMCR
_cod_data_source_file            Gordon_IJIMCR_2001_1072.cif
_cod_data_source_block           Cu0.428Li2.572N1
_cod_original_cell_volume        44.20829
_cod_original_formula_sum        'Cu0.428 Li2.572 N1'
_cod_database_code               1526143
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
Li1 Li+1 0 0 0.5 0.572 0.0
N1 N-3 0 0 0 1 0.0
Li2 Li+1 0.6667 0.3333 0 1 0.0
Cu1 Cu+1 0 0 0.5 0.428 0.0
