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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509022.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_1509022
loop_
_publ_author_name
'Kim, J.'
'Hughbanks, T.'
_publ_section_title
;
 Direct and indirect preparation of layered quaternary manganese
 tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              116
_journal_page_last               120
_journal_paper_doi               10.1016/S0925-8388(01)01550-X
_journal_volume                  327
_journal_year                    2001
_chemical_formula_sum            'Ag0.67 Li Mn1.11 Te2'
_chemical_name_systematic
'Lithium manganese silver telluride (1/1.11/0.67/2)'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.4846
_cell_length_b                   4.4846
_cell_length_c                   7.2355
_cell_volume                     126.022
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver0-1_149.cif
_cod_data_source_block           Ag0.67Li1Mn1.11Te2
_cod_original_cell_volume        126.0221
_cod_original_formula_sum        'Ag0.67 Li1 Mn1.11 Te2'
_cod_database_code               1509022
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
Te1 Te-2 0.6667 0.3333 0.2345 1
Mn1 Mn+2 0.6667 0.3333 0.6201 0.555
Li1 Li+1 0 0 0 1
Ag1 Ag+1 0.6667 0.3333 0.6201 0.335
