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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/16/4031668.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_4031668
loop_
_publ_author_name
'Kovba, L.M.'
'Lazarev, V.B.'
'Moshchalkova, N.A.'
'Salov, A.V.'
_publ_section_title
;
 Structure of the compound Li Sb Te2 and equilibrium diagram of the Li S
 bTe2 - Sb2 Te3 system
;
_journal_name_full
;
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii)
;
_journal_page_first              857
_journal_page_last               858
_journal_volume                  21
_journal_year                    1976
_chemical_formula_sum            'Li Sb Te2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.051
_cell_length_b                   6.051
_cell_length_c                   6.051
_cell_volume                     221.555
_citation_journal_id_ASTM        RJICAQ
_cod_data_source_file            Kovba_RJICAQ_1976_511.cif
_cod_data_source_block           Li1Sb1Te2
_cod_original_formula_sum        'Li1 Sb1 Te2'
_cod_database_code               4031668
loop_
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y,-x,z
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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
Sb1 Sb+3 0 0 0 0.5 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
Li1 Li+1 0 0 0 0.5 0.0
