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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/1/52/88/1528816.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_1528816
loop_
_publ_author_name
'Rautama. E.-L.'
'Chan, T.S.'
'Liu, R.S.'
'Chen, J.M.'
'Karppinen, M.'
'Yamauchi, H.'
_publ_section_title
;
 Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2
 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe
 and Ta
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              111
_journal_page_last               116
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Fe La0.4 O6 Sr1.6 Ta'
_chemical_name_systematic        '(Sr0.8 La0.2)2 Fe Ta O6'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.97
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6206
_cell_length_b                   5.6445
_cell_length_c                   7.9381
_cell_volume                     251.840
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Rautama.E.-L._JSSCBI_2006_1094.cif
_cod_data_source_block           Fe1La0.4O6Sr1.6Ta1
_cod_original_cell_volume        251.84
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Fe1 La0.4 O6 Sr1.6 Ta1'
_cod_database_code               1528816
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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
O2 O-2 0.283 0.75 0.016 1 0.0
O3 O-2 0.505 0.004 0.243 1 0.0
O1 O-2 0.235 0.247 0.011 1 0.0
Fe1 Fe+3 0 0.5 0 1 0.0
Sr1 Sr+2 0.5174 0.4908 0.2571 0.8 0.0
Ta1 Ta+5 0.5 0 0 1 0.0
La2 La+3 0.5174 0.4908 0.2571 0.2 0.0
