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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531282.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_1531282
loop_
_publ_author_name
'Chang, H.'
'Yang, Y.-C.'
'Zhang, X.-D.'
'Yang, J.-B.'
'Du Honglin'
'Li, F.-S.'
'Ma, Y.'
'Zhang, B.-S.'
'Xue, D.-S.'
'Jiang, J.-S.'
_publ_section_title
;
 A neutron diffraction study of Nd Fe9.25 Si1.75 Cx compounds
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              341
_journal_page_last               347
_journal_volume                  248
_journal_year                    2002
_chemical_formula_sum            'C1.419 Fe9.253 Nd Si1.747'
_chemical_name_systematic        'Nd Fe9.253 Si1.747 C1.419'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.1261
_cell_length_b                   10.1261
_cell_length_c                   6.5564
_cell_volume                     672.279
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Chang_JMMMDC_2002_1714.cif
_cod_data_source_block           C1.419Fe9.253Nd1Si1.747
_cod_original_cell_volume        672.2794
_cod_original_formula_sum        'C1.419 Fe9.253 Nd1 Si1.747'
_cod_database_code               1531282
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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
Fe2 Fe 0.12622 0.04586 0.19297 1 0.0
Nd1 Nd 0 0.75 0.125 1 0.0
C1 C 0 0 0 0.7094 0.0
Fe1 Fe 0 0.25 0.375 1 0.0
Si1 Si 0 0 0.5 0.8734 0.0
Fe3 Fe 0 0 0.5 0.1266 0.0
