#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509048.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_1509048
loop_
_publ_author_name
'Hughbanks, T.'
'Kim, J.'
_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            'Ag0.13 Mn0.97 Na Te2'
_chemical_name_systematic
'Sodium manganese silver telluride (1/0.97/0.13/2)'
_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                   4.5408
_cell_length_b                   4.5408
_cell_length_c                   7.5727
_cell_volume                     135.222
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver0-1_18.cif
_cod_data_source_block           Ag0.13Mn0.97Na1Te2
_cod_original_cell_volume        135.2216
_cod_original_formula_sum        'Ag0.13 Mn0.97 Na1 Te2'
_cod_database_code               1509048
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
Ag1 Ag+1 0.6667 0.3333 0.6212 0.065
Te1 Te-2 0.6667 0.3333 0.2557 1
Na1 Na+1 0 0 0 1
Mn1 Mn+2 0.6667 0.3333 0.6212 0.485
