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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/7/22/23/7222312.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_7222312
loop_
_publ_author_name
'Cussen, E.J.'
'Battle, P.D.'
_publ_section_title
;
 The influence of structural disorder on the magnetic properties of Sr2
 Fe1-x Gax Ta O6 (0 <= x <= 1)
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1210
_journal_page_last               1214
_journal_volume                  13
_journal_year                    2003
_chemical_formula_sum            'Ga O6 Sr2 Ta'
_chemical_name_systematic        'Sr2 (Ga Ta O6)'
_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            4
_cell_length_a                   7.89232
_cell_length_b                   7.89232
_cell_length_c                   7.89232
_cell_volume                     491.602
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Cussen_JMACEP_2003_387.cif
_cod_data_source_block           Ga1O6Sr2Ta1
_cod_original_cell_volume        491.6025
_cod_original_formula_sum        'Ga1 O6 Sr2 Ta1'
_cod_database_code               7222312
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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
Ga1 Ga+3 0 0 0 0.88 0.0
Ga2 Ga+3 0.5 0 0 0.12 0.0
Ta2 Ta+5 0.5 0 0 0.88 0.0
Ta1 Ta+5 0 0 0 0.12 0.0
O1 O-2 0.261 0 0 1 0.0
