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#$Date: 2017-07-28 14:28:52 +0300 (Fri, 28 Jul 2017) $
#$Revision: 199384 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/63/1546383.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_1546383
loop_
_publ_author_name
'El Mendili, Yassine'
'Bardeau, Jean-Fran\,cois'
'Randrianantoandro, Nirina'
'Grasset, Fabien'
'Greneche, Jean-Marc'
_publ_section_title
;
 Insights into the Mechanism Related to the Phase Transition from
 \a-Fe2O3 to \g-Fe2O3 Nanoparticles Induced by Thermal Treatment and
 Laser Irradiation
;
_journal_issue                   44
_journal_name_full               'The Journal of Physical Chemistry C'
_journal_page_first              23785
_journal_page_last               23792
_journal_paper_doi               10.1021/jp308418x
_journal_volume                  116
_journal_year                    2012
_chemical_formula_sum            'Fe2 O3'
_chemical_name_systematic        'Fe2 O3'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.03
_cell_length_b                   5.03
_cell_length_c                   13.75
_cell_volume                     301.279
_cod_data_source_file            0000001.cif
_cod_data_source_block           0000001
_cod_original_cell_volume        260.6214
_cod_database_code               1546383
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
O1 O-2 0 0.356 0.25 1 0.0
Fe1 Fe+3 0 0 0.3527 1 0.0