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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/15/1541524.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_1541524
loop_
_publ_author_name
'Oles, A.'
_publ_section_title
;
 Etude du systeme Ga2 O3 Fe O - Fe2 O3 Fe O par diffraction de neutrons
;
_journal_name_full               'Acta Physica Polonica'
_journal_page_first              125
_journal_page_last               134
_journal_volume                  30
_journal_year                    1966
_chemical_formula_sum            'Fe1.9 Ga1.1 O4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.377
_cell_length_b                   8.377
_cell_length_c                   8.377
_cell_volume                     587.849
_citation_journal_id_ASTM        APPOAK
_cod_data_source_file            Oles_APPOAK_1966_608.cif
_cod_data_source_block           Fe1.9Ga1.1O4
_cod_original_cell_volume        587.8486
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_database_code               1541524
loop_
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x,y,z
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-x,-y+1/2,z+1/2
y+3/4,-x+1/4,z+3/4
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y+3/4,x+1/4,-z+3/4
-x,y,-z
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z,x,y
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z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
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-y+1/2,z+1/2,-x
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-z+3/4,y+1/4,x+3/4
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y,-x,-z
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-z+3/4,y+3/4,x+5/4
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
x+1/4,-y+3/4,z+3/4
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z+1/4,-x+3/4,y+3/4
x,z+1/2,y+1/2
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z,y,x
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y+1/2,z+1/2,x
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y+1/2,-x+1/2,-z
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z+3/4,x+1/4,-y-1/4
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-x,-z+1/2,y-1/2
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x+1/2,z+1/2,y
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z+1/2,y,x-1/2
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z,-y+1/2,-x-1/2
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
Ga1 Ga+3 0 0 0 0.64 0.0
Fe3 Fe+2 0.625 0.625 0.625 0.5 0.0
Ga2 Ga+3 0.625 0.625 0.625 0.23 0.0
Fe1 Fe+3 0 0 0 0.36 0.0
Fe2 Fe+3 0.625 0.625 0.625 0.27 0.0
O1 O-2 0.3802 0.3802 0.3802 1 0.0
