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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/03/2310355.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_2310355
loop_
_publ_author_name
'Brown, B.E.'
_publ_section_title
;
 The Crystal Structures of W Te2 and High-Temperature Mo Te2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              268
_journal_page_last               274
_journal_volume                  20
_journal_year                    1966
_chemical_formula_sum            'Te2 W'
_chemical_name_systematic        'W Te2'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2bc -2bc'
_symmetry_space_group_name_H-M   'P n m 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.282
_cell_length_b                   3.496
_cell_length_c                   14.07
_cell_volume                     309.004
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Brown_ACCRA9_1966_1086.cif
_cod_data_source_block           Te2W1
_cod_original_cell_volume        309.0035
_cod_original_sg_symbol_Hall     'P 2ac -2 (y,-x,z)'
_cod_original_formula_sum        'Te2 W1'
_cod_database_code               2310355
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
x,-y,z
-x,y+1/2,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
W2 W 0.5414 0 0.9851 1 0.0
W1 W 0.9005 0.5 0 1 0.0
Te1 Te 0.2941 0.5 0.0965 1 0.0
Te3 Te 0.3559 0 0.3449 1 0.0
Te4 Te 0.8517 0.5 0.3893 1 0.0
Te2 Te 0.8002 0 0.14 1 0.0
