#------------------------------------------------------------------------------
#$Date: 2015-07-12 16:22:47 +0200 (dom 12 de jul de 2015) $
#$Revision: 146766 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/57/1525723.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_1525723
loop_
_publ_author_name
'Leineweber, A.'
'Huening, F.'
'Jacobs, H.'
'Kockelmann, W.'
'Lueken, H.'
_publ_section_title
;
 Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x)
 (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              21
_journal_page_last               38
_journal_volume                  316
_journal_year                    2001
_chemical_formula_sum            'C0.2792 Fe3 N1.1168'
_chemical_name_systematic        'Fe3 (N0.8 C0.2)1.396'
_space_group_IT_number           162
_symmetry_space_group_name_Hall  '-P 3 2'
_symmetry_space_group_name_H-M   'P -3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.7743
_cell_length_b                   4.7743
_cell_length_c                   4.4063
_cell_volume                     86.981
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Leineweber_JALCEU_2001_1169.cif
_cod_data_source_block           C0.2792Fe3N1.1168
_cod_original_cell_volume        86.98095
_cod_database_code               1525723
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z
x,x-y,-z
-x+y,y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
y,x,z
-x,-x+y,z
x-y,-y,z
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
Fe1 Fe 0.3333 0 0.25 1 0.0
N2 N 0.3333 0.6667 0 0.063 0.0
N1 N 0 0 0 0.762 0.0
C2 C 0.3333 0.6667 0 0.016 0.0
N3 N 0.3333 0.6667 0.5 0.673 0.0
C1 C 0 0 0 0.19 0.0
C3 C 0.3333 0.6667 0.5 0.168 0.0
