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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/2/10/69/2106928.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_2106928
loop_
_publ_author_name
'Onoda, M.'
'Saeki, M.'
'Yamamoto, A.'
'Kato, K.'
_publ_section_title
;
 Structure refinement of the incommensurate composite crystal Sr1.145 Ta
 S3 through the Rietveld analysis process
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              929
_journal_page_last               936
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            Sr
_chemical_name_systematic        '(Sr1.145 Ti S3).873'
_space_group_IT_number           159
_symmetry_space_group_name_Hall  'P 3 -2c'
_symmetry_space_group_name_H-M   'P 3 1 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   6.646
_cell_length_b                   6.646
_cell_length_c                   5.226
_cell_volume                     199.904
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Onoda_ASBSDK_1993_555.cif
_cod_data_source_block           Sr1
_cod_original_cell_volume        199.9036
_cod_original_formula_sum        Sr1
_cod_database_code               2106928
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,z+1/2
-x,-x+y,z+1/2
x-y,-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
Sr1 Sr+2 0.3333 0 0 1 0.0
