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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/1/52/12/1521223.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_1521223
loop_
_publ_author_name
Ismunandar
'Kennedy, B.J.'
'Hunter, B.A.'
_publ_section_title
;
 Structural and magnetic studies of manganese-containing pyrochlore oxides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              94
_journal_page_last               100
_journal_volume                  302
_journal_year                    2000
_chemical_formula_sum            'Mn O7 Sb Sm2'
_chemical_name_systematic        'Sm2 ((Mn Sb) O6) O'
_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                   10.3478
_cell_length_b                   10.3478
_cell_length_c                   10.3478
_cell_volume                     1108.011
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Ismunandar_JALCEU_2000_1319.cif
_cod_data_source_block           Mn1O7Sb1Sm2
_cod_original_formula_sum        'Mn1 O7 Sb1 Sm2'
_cod_database_code               1521223
loop_
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x,y,z
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-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
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-x,-z,-y
y,z,x
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-y-3/4,x+1/2,-z-1/4
-x,y+1/4,z+1/4
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y,x+1/2,z+1/2
-z,-x+1/2,-y+1/2
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-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
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-z-1/4,-y-1/4,x
y-1/4,-z,x-1/4
z,y,x
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z-1/2,-y+1/4,-x-1/4
x+1/2,y,z+1/2
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z-1/4,-x+1/2,y-3/4
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-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
Mn1 Mn+3 0 0 0 0.5 0.0
Sm1 Sm+3 0.5 0.5 0.5 1 0.0
O2 O-2 0.375 0.375 0.375 1 0.0
O1 O-2 0.3225 0.125 0.125 1 0.0
Sb1 Sb+5 0 0 0 0.5 0.0
