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#$Date: 2015-10-09 14:05:00 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161735 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534761.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_1534761
loop_
_publ_author_name
'Baffier, N.'
'Huber, M.'
_publ_section_title
;
 Etude par diffraction des rayons X de spinelles oxyfluores de magnesium
 et de gallium.
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              312
_journal_page_last               315
_journal_volume                  269
_journal_year                    1969
_chemical_formula_sum            'F0.225 Ga1.9 Mg1.0625 O3.775'
_chemical_name_systematic        'Mg1.0625 Ga1.9 O3.775 F.225'
_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                   8.287
_cell_length_b                   8.287
_cell_length_c                   8.287
_cell_volume                     569.104
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Baffier_CHDCAQ_1969_362.cif
_cod_data_source_block           F0.225Ga1.9Mg1.0625O3.775
_cod_original_cell_volume        569.1044
_cod_database_code               1534761
loop_
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-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
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x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
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z+1/4,y+3/4,-x+1/2
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-x,-y,-z
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y,x,z
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-x,y+1/4,z+1/4
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-z,x+1/4,y+1/4
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z-3/4,-x+1/2,y-1/4
x,z+1/2,y+1/2
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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
F1 F-1 0.2583 0.2583 0.2583 0.0562 0.0
Mg1 Mg+2 0.125 0.125 0.125 0.1636 0.0
Ga1 Ga+3 0.125 0.125 0.125 0.7989 0.0
Ga2 Ga+3 0.5 0.5 0.5 0.5506 0.0
Mg2 Mg+2 0.5 0.5 0.5 0.4462 0.0
O1 O-2 0.2583 0.2583 0.2583 0.9438 0.0
