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#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/87/1008725.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_1008725
loop_
_publ_author_name
'Fruchart, D'
'Chaudouet, P'
'Fruchart, R'
'Rouault, A'
'Senateur, J P'
_publ_section_title
;
Etudes structurales de composes de type cementite: effet de l'hydrogene
sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer
sur Fe Co2 B et Co3 B dopes au ^57^Fe
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              246
_journal_page_last               252
_journal_volume                  51
_journal_year                    1984
_chemical_compound_source        synthetic
_chemical_formula_structural     'Fe3 C'
_chemical_formula_sum            'Fe3 C'
_chemical_name_mineral           Cohenite
_chemical_name_systematic        'Iron carbide'
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.092
_cell_length_b                   6.741
_cell_length_c                   4.527
_cell_volume                     155.4
_cod_database_code               1008725
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2-z
-x,1/2+y,-z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Fe1 Fe0 8 d 0.1834(7) 0.0689(7) 0.3344(8) 1. 0 d
Fe2 Fe0 4 c 0.0388(11) 0.25 0.8422(16) 1. 0 d
C1 C0 4 c 0.8764(22) 0.25 0.4426(17) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe0 0.000
C0 0.000