#------------------------------------------------------------------------------
#$Date: 2015-10-07 18:14:26 +0300 (Wed, 07 Oct 2015) $
#$Revision: 160811 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534265.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_1534265
loop_
_publ_author_name
'Bhan, S.'
'Schubert, K.'
_publ_section_title
;
 Kristallstruktur von Tl5 Te3 und Tl2 Te3
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              229
_journal_page_last               235
_journal_volume                  20
_journal_year                    1970
_chemical_formula_sum            'Te3 Tl5'
_chemical_name_systematic        'Tl5 Te3'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.929
_cell_length_b                   8.929
_cell_length_c                   12.62
_cell_volume                     1006.155
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Bhan_JCOMAH_1970_1216.cif
_cod_data_source_block           Te3Tl5
_cod_database_code               1534265
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Te2 Te 0.341 0.841 0 1 0.0
Te1 Te 0 0 0.25 1 0.0
Tl2 Tl 0.144 0.644 0.157 1 0.0
Tl1 Tl 0 0 0 1 0.0
