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#$Date: 2015-07-12 17:58:34 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146955 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/58/1525890.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_1525890
loop_
_publ_author_name
'Deniard, P.'
'Caldes, M.T.'
'Diot, N.'
'Zou, X.-D.'
'Marchand, R.'
'Brec, R.'
_publ_section_title
;
 Structural modulation in Sr1.4 Ta0.6 O2.9: non-harmonicity on ADPs during
 Rietveld refinement
;
_journal_name_full
'International Journal of Inorganic Materials'
_journal_page_first              1121
_journal_page_last               1123
_journal_volume                  3
_journal_year                    2001
_chemical_formula_sum            'O2.73 Sr1.407 Ta0.593'
_chemical_name_systematic        'Sr1.407 Ta0.593 O2.73'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.2768
_cell_length_b                   8.2768
_cell_length_c                   8.2768
_cell_volume                     567.006
_citation_journal_id_ASTM        IJIMCR
_cod_data_source_file            Deniard_IJIMCR_2001_1061.cif
_cod_data_source_block           O2.73Sr1.407Ta0.593
_cod_original_cell_volume        567.0057
_cod_database_code               1525890
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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 0.25 0.25 0.25 1 0.0
O1 O-2 0.235 0 0 0.91 0.0
Ta1 Ta+4 0 0 0 1 0.0
Sr2 Sr+2 0.5 0.5 0.5 0.814 0.0
Ta2 Ta+4 0.5 0.5 0.5 0.186 0.0
