#------------------------------------------------------------------------------
#$Date: 2016-07-15 05:31:29 +0300 (Fri, 15 Jul 2016) $
#$Revision: 184465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/36/1543666.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_1543666
loop_
_publ_author_name
'Oila, Adrian'
'Bull, Steve'
_publ_contact_author
;
 Adrian Oila
 Newcastle University
 Newcastle upon Tyne
 NE17RU
 United Kingdom
;
_publ_contact_author_email       Adrian.Oila@newcastle.ac.uk
_publ_section_title
;
 Atomistic simulation of Fe-C austenite
;
_journal_issue                   2
_journal_name_full               'Computational Materials Science'
_journal_page_first              235
_journal_page_last               239
_journal_paper_doi               10.1016/j.commatsci.2008.09.013
_journal_volume                  45
_journal_year                    2009
_chemical_formula_analytical     'C7 Fe125'
_chemical_formula_iupac          'C7 Fe125'
_chemical_formula_moiety         'C7 Fe125'
_chemical_formula_structural     'C7 Fe125'
_chemical_formula_sum            'C7 Fe125'
_space_group_IT_number           225
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   18.48720
_cell_length_b                   18.48720
_cell_length_c                   18.48720
_cell_volume                     6318.492
_exptl_crystal_density_diffrn    7.427387
_cod_data_source_file            Fe125C7.cif
_cod_data_source_block           global
_cod_original_cell_volume        6318.467349
_cod_database_code               1543666
loop_
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loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Fe 1.0 0.000000 0.000000 0.000000 Biso 1.000000 Fe
Fe 1.0 0.000000 0.000000 0.202300 Biso 1.000000 Fe
Fe 1.0 0.000000 0.000000 0.401000 Biso 1.000000 Fe
Fe 1.0 0.000000 0.200000 0.200000 Biso 1.000000 Fe
Fe 1.0 0.000000 0.400000 0.400000 Biso 1.000000 Fe
Fe 1.0 0.000000 0.200000 0.403800 Biso 1.000000 Fe
Fe 1.0 0.200200 0.200200 0.200200 Biso 1.000000 Fe
Fe 1.0 0.399100 0.399100 0.399100 Biso 1.000000 Fe
Fe 1.0 0.200000 0.200000 0.400200 Biso 1.000000 Fe
Fe 1.0 0.199700 0.399400 0.399400 Biso 1.000000 Fe
C 1.0 0.500000 0.500000 0.500000 Biso 1.000000 C
C 1.0 0.297700 0.500000 0.500000 Biso 1.000000 C
