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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/2/31/03/2310358.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_2310358
loop_
_publ_author_name
'Brown, B.E.'
_publ_section_title
;
 The Crystal Structures of Nb Te2 and Ta Te2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              264
_journal_page_last               267
_journal_volume                  20
_journal_year                    1966
_chemical_formula_sum            'Ta Te2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 134.22
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   19.31
_cell_length_b                   3.651
_cell_length_c                   9.377
_cell_volume                     473.779
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Brown_ACCRA9_1966_1118.cif
_cod_data_source_block           Ta1Te2
_cod_original_cell_volume        473.7787
_cod_original_formula_sum        'Ta1 Te2'
_cod_database_code               2310358
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Te3 Te 0.4944 0.5 0.2975 1 0.0
Ta2 Ta 0.1396 0.5 -0.0111 1 0.0
Te2 Te 0.2972 0 0.2179 1 0.0
Ta1 Ta 0 0 0 1 0.0
Te1 Te 0.1483 0.5 0.2851 1 0.0
