#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/68/9016809.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016809
loop_
_publ_author_name
'Glazyrin, K.'
'McCammon, C.'
'Dubrovinsky, L.'
'Merlini, M.'
'Schollenbruch, K.'
'Woodland, A.'
'Hanfland, M.'
_publ_section_title
;
 Effect of high pressure on the crystal structure and electronic properties
 of magnetite below 25 GPa
 Note: P = 12.9 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              128
_journal_page_last               133
_journal_volume                  97
_journal_year                    2012
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Fe3 O4'
_chemical_name_mineral           Magnetite
_space_group_IT_number           227
_space_group_name_Hall           '-F 4vw 2vw 3'
_space_group_name_H-M_alt        'F d -3 m :2'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.225
_cell_length_b                   8.225
_cell_length_c                   8.225
_cell_formula_units_Z            8
_cell_volume                     556.426
_database_code_amcsd             0020653
_diffrn_ambient_pressure         1.29e+07
_exptl_crystal_density_diffrn    5.528
_cod_data_source_file            inputs/fixed/downloads/05/05156.cif
_cod_data_source_block           05156
_cod_original_cell_volume        556.427
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_database_code               9016809
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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1/4+z,-x,1/4+y
3/4-y,1/2+z,1/4-x
3/4-y,+z,3/4-x
1/4-y,1/2+z,3/4-x
1/4-y,+z,1/4-x
3/4+x,1/2-y,1/4+z
3/4+x,-y,3/4+z
1/4+x,1/2-y,3/4+z
1/4+x,-y,1/4+z
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3/4-z,+x,3/4-y
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3/4-y,1/4-x,1/2+z
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3/4-z,3/4-y,x
3/4-z,1/4-y,1/2+x
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y,z,x
y,1/2+z,1/2+x
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 0.50000 0.50000 0.50000
Fe2 0.12500 0.12500 0.12500
O 0.25540 0.25540 0.25540
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020653
