#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/42/1534271.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_1534271
loop_
_publ_author_name
'Bjerkelund, E.'
'Kjekshus, A.'
_publ_section_title
;
 On the crystal structure of Ta Te4
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              231
_journal_page_last               234
_journal_volume                  7
_journal_year                    1964
_chemical_formula_sum            'Ta Te4'
_space_group_IT_number           103
_symmetry_space_group_name_Hall  'P 4 -2c'
_symmetry_space_group_name_H-M   'P 4 c c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.514
_cell_length_b                   6.514
_cell_length_c                   6.809
_cell_volume                     288.921
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Bjerkelund_JCOMAH_1964_965.cif
_cod_data_source_block           Ta1Te4
_cod_original_cell_volume        288.9208
_cod_original_formula_sum        'Ta1 Te4'
_cod_database_code               1534271
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
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
Ta1 Ta 0 0 0.2245 1 0.0
Te1 Te 0.144 0.328 0 1 0.0
