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#$Date: 2015-07-17 16:25:16 +0300 (Fri, 17 Jul 2015) $
#$Revision: 152168 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/91/1529105.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_1529105
loop_
_publ_author_name
'Daidouh, A.'
'Pico, C.'
'Abboudi, M.'
'Veiga, M.L.'
'Almontassir, A.'
'Hanebali, L.'
_publ_section_title
;
 Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2
 O7-x/2 (M = Mg, Co, Ni)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              71
_journal_page_last               76
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'Mg0.35 O6.825 Sm1.65 Ti2'
_chemical_name_systematic        '(Sm1.65 Mg0.35) (Ti2 O6.825)'
_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                   10.202
_cell_length_b                   10.202
_cell_length_c                   10.202
_cell_volume                     1061.832
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Daidouh_SSSCFJ_2004_101.cif
_cod_data_source_block           Mg0.35O6.825Sm1.65Ti2
_cod_database_code               1529105
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/4,z+1/4
-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
x,-y+1/4,-z+1/4
y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
-x,z+1/4,y+1/4
-z+3/4,-x+1/4,y+1/2
x+3/4,-z,y+3/4
z,-x+1/4,-y+1/4
x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
y+1/2,-z+3/4,-x+1/4
z+1/4,y+3/4,-x+1/2
-y+1/4,z+1/2,-x+3/4
-z,-y+1/2,-x+1/2
-y+1/4,-z+1/4,x
z+1/4,-y,x+1/4
-z+1/2,y+1/4,x+3/4
-x,-y,-z
y,-x-1/4,-z-1/4
x-3/4,y-1/4,-z-1/2
-y-3/4,x,-z-3/4
-x,y-1/4,z-1/4
-y-3/4,-x-1/4,z-1/2
x-3/4,-y,z-3/4
y,x,z
-z,-x,-y
x,-z-1/4,-y-1/4
z-3/4,x-1/4,-y-1/2
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z-3/4,-x,y-3/4
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y-1/4,-z-1/2,x-3/4
z,y-1/2,x-1/2
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y+3/4,x+3/4,-z+1
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z,x+1/2,y+1/2
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x+3/4,-z+1/2,y+5/4
z,-x+3/4,-y+3/4
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-x,-z+1/2,-y+1/2
y,z+1/2,x+1/2
y+1/2,-z+5/4,-x+3/4
z+1/4,y+5/4,-x+1
-y+1/4,z+1,-x+5/4
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z+1/4,-y+1/2,x+3/4
-z+1/2,y+3/4,x+5/4
-x,-y+1/2,-z+1/2
y,-x+1/4,-z+1/4
x-3/4,y+1/4,-z
-y-3/4,x+1/2,-z-1/4
-x,y+1/4,z+1/4
-y-3/4,-x+1/4,z
x-3/4,-y+1/2,z-1/4
y,x+1/2,z+1/2
-z,-x+1/2,-y+1/2
x,-z+1/4,-y+1/4
z-3/4,x+1/4,-y
-x-3/4,z+1/2,-y-1/4
-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
z-3/4,-x+1/2,y-1/4
x,z+1/2,y+1/2
-y,-z+1/2,-x+1/2
-y-1/2,z-1/4,x+1/4
-z-1/4,-y-1/4,x
y-1/4,-z,x-1/4
z,y,x
y-1/4,z+1/4,-x+1/2
-z-1/4,y+1/2,-x+1/4
z-1/2,-y+1/4,-x-1/4
x+1/2,y,z+1/2
-y+1/2,x+1/4,z+3/4
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z+3/4,-y,x+3/4
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z+1/2,y-1/2,x
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z+1/2,x+1/2,y
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z+1/2,-x+3/4,-y+1/4
x+5/4,z+3/4,-y+1/2
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-x+1/2,-z+1/2,-y
y+1/2,z+1/2,x
y+1,-z+5/4,-x+1/4
z+3/4,y+5/4,-x+1/2
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z+3/4,-y+1/2,x+1/4
-z+1,y+3/4,x+3/4
-x+1/2,-y+1/2,-z
y+1/2,-x+1/4,-z-1/4
x-1/4,y+1/4,-z-1/2
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-x+1/2,y+1/4,z-1/4
-y-1/4,-x+1/4,z-1/2
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z-1/4,x+1/4,-y-1/2
-x-1/4,z+1/2,-y-3/4
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-x-1/4,-z+1/4,y-1/2
z-1/4,-x+1/2,y-3/4
x+1/2,z+1/2,y
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-y,z-1/4,x-1/4
-z+1/4,-y-1/4,x-1/2
y+1/4,-z,x-3/4
z+1/2,y,x-1/2
y+1/4,z+1/4,-x
-z+1/4,y+1/2,-x-1/4
z,-y+1/4,-x-3/4
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 1 0.0
Sm1 Sm+3 0.5 0.5 0.5 0.825 0.0
Mg1 Mg+2 0.5 0.5 0.5 0.175 0.0
O2 O-2 0.375 0.375 0.375 0.975 0.0
O1 O-2 0.32 0.125 0.125 0.975 0.0