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#$Date: 2015-07-12 17:36:12 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146853 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/57/1525798.cif $
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#
# 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_1525798
loop_
_publ_author_name
'Chtoun, E.'
'Hanebali, L.'
'Garnier, P.'
_publ_section_title
;
 Analyse par diffraction des rayons X, methode de Rietveld, de la
 structure des solutions solides (1-x)(A2 Ti2 O7)-x(Fe2 Ti O5), A = Eu, Y
;
_journal_name_full               'Annales de Chimie (Paris)'
_journal_page_first              27
_journal_page_last               32
_journal_volume                  26
_journal_year                    2001
_chemical_formula_sum            'Fe0.4 O6.6 Ti1.8 Y1.6'
_chemical_name_systematic        '(Y1.6 Fe0.4) Ti1.8 O6.6'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.0949
_cell_length_b                   10.0949
_cell_length_c                   10.0949
_cell_volume                     1028.741
_citation_journal_id_ASTM        ANCPAC
_cod_data_source_file            Chtoun_ANCPAC_2001_908.cif
_cod_data_source_block           Fe0.4O6.6Ti1.8Y1.6
_cod_database_code               1525798
loop_
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z,x,y
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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
Ti1 Ti+4 0 0 0 0.9 0.0
O1 O-2 0.326 0.125 0.125 0.943 0.0
O2 O-2 0.375 0.375 0.375 0.943 0.0
Y1 Y+3 0.5 0.5 0.5 0.8 0.0
Fe1 Fe+3 0.5 0.5 0.5 0.2 0.0
