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#$Date: 2015-10-10 04:40:02 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164291 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/69/2106934.cif $
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#
# 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_2106934
loop_
_publ_author_name
'Petricek, V.'
'Cisarova, I.'
'de Boer, J.L.'
'Zhou, W.'
'Meetsma, A.'
'Wiegers, A.'
'van Smaalen, S.'
_publ_section_title
;
 The modulated structure of the commensurate misfit-layer (Bi Se)1.09 Ta
 Se2
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              258
_journal_page_last               266
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'Se2 Ta'
_chemical_name_systematic        '(Bi Se)1.09 Ta Se2'
_space_group_IT_number           42
_symmetry_space_group_name_Hall  'F 2 -2 (y,z,x)'
_symmetry_space_group_name_H-M   'F m m 2 (b,c,a)'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.421
_cell_length_b                   5.97
_cell_length_c                   24.341
_cell_volume                     497.125
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Petricek_ASBSDK_1993_776.cif
_cod_data_source_block           Se2Ta1
_cod_cif_authors_sg_H-M          'F m 2 m'
_cod_original_cell_volume        497.1252
_cod_chemical_formula_sum_orig   'Se2 Ta1'
_cod_database_code               2106934
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
x,y+1/2,z+1/2
-x,y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,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
Ta1 Ta+2 0 0 0 1 0.0
Se1 Se-2 0 0.334 -0.06837 1 0.0