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#$Date: 2015-07-07 16:28:32 +0300 (Tue, 07 Jul 2015) $
#$Revision: 140926 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/12/1521242.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_1521242
loop_
_publ_author_name
Ismunandar
'Hunter, B.A.'
'Kennedy, B.J.'
_publ_section_title
;
 Observations on pyrochlore oxide structures
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1263
_journal_page_last               1274
_journal_volume                  34
_journal_year                    1999
_chemical_formula_sum            'Ga0.5 O6.5 Pb2 Sb1.5'
_chemical_name_systematic        'Pb2 (Ga0.5 Sb1.5) O6.5'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.4433
_cell_length_b                   10.4433
_cell_length_c                   10.4433
_cell_volume                     1138.973
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Ismunandar_MRBUAC_1999_501.cif
_cod_data_source_block           Ga0.5O6.5Pb2Sb1.5
_cod_database_code               1521242
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
x,-z,-y
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-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
x,y+1/2,z+1/2
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-y,x+1/2,-z+1/2
x,-y+1/2,-z+1/2
-y,-x+1/2,z+1/2
-x,y+1/2,-z+1/2
y,x+1/2,z+1/2
z,x+1/2,y+1/2
x,-z+1/2,-y+1/2
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z,-x+1/2,-y+1/2
-x,-z+1/2,y+1/2
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x,z+1/2,y+1/2
y,z+1/2,x+1/2
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z,y+1/2,x+1/2
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x+1/2,-y,-z+1/2
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y+1/2,x,z+1/2
z+1/2,x,y+1/2
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z+1/2,-x+1/2,-y
-x+1/2,-z+1/2,y
-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
O3 O-2 0.75 0.75 0.75 0.98 0.0
Sb1 Sb+5 0.3788 0.3788 0.3788 0.75 0.0
Ga1 Ga+3 0.3721 0.3721 0.3721 0.25 0.0
O1 O-2 0.3078 0 0 1 0.0
Pb1 Pb+2 0.876 0.876 0.876 0.99 0.0
O2 O-2 0.4453 0.25 0.25 1 0.0
