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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/2/10/62/2106219.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106219
loop_
_publ_author_name
'Valentine, D.Y.'
'Cavin, O.B.'
'Yakel, H.L.jr.'
_publ_section_title
;
 On the crystal structure of Li Te3
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1389
_journal_page_last               1396
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Li Te3'
_space_group_IT_number           165
_symmetry_space_group_name_Hall  '-P 3 2"c'
_symmetry_space_group_name_H-M   'P -3 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            12
_cell_length_a                   8.7144
_cell_length_b                   8.7144
_cell_length_c                   21.3452
_cell_volume                     1403.802
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Valentine_ACBCAR_1977_1400.cif
_cod_data_source_block           Li1Te3
_cod_original_formula_sum        'Li1 Te3'
_cod_database_code               2106219
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
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
Li3 Li 0.3333 0.6667 0.1667 1 0.0
Te4 Te -0.149 0.6667 0.1667 1 0.0
Li1 Li 0 0 0 1 0.0
Te3 Te 0.177 0.3333 0.0833 1 0.0
Te1 Te 0.5 0 0 1 0.0
Te2 Te 0.52 0 0.25 1 0.0
Li4 Li 0.3333 0.6667 -0.0833 1 0.0
Li2 Li 0 0 0.25 1 0.0
