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#$Date: 2015-07-11 17:32:41 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145317 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/45/1524540.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_1524540
loop_
_publ_author_name
'Herbst, J.F.'
'Croat, J.J.'
'Yelon, W.B.'
'Lee, R.W.'
_publ_section_title
;
 Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential
 site occupation and magnetic structure
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              250
_journal_page_last               256
_journal_volume                  53
_journal_year                    1982
_chemical_formula_sum            'Co11.9 Fe5.1 Nd2'
_chemical_name_systematic        '(Co11.9 Fe5.1) Nd2'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.455
_cell_length_b                   8.455
_cell_length_c                   12.332
_cell_volume                     763.469
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Herbst_JAPIAU_1982_977.cif
_cod_data_source_block           Co11.9Fe5.1Nd2
_cod_original_cell_volume        763.4689
_cod_database_code               1524540
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
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Fe3 Fe 0.297 0 0 0.3 0.0
Co3 Co 0.297 0 0 0.7 0.0
Fe2 Fe 0.5 0 0.5 0.15 0.0
Co2 Co 0.5 0 0.5 0.85 0.0
Fe1 Fe 0 0 0.1 0.75 0.0
Co1 Co 0 0 0.1 0.25 0.0
Fe4 Fe 0.166 0.834 0.485 0.23 0.0
Nd1 Nd 0 0 0.342 1 0.0
Co4 Co 0.166 0.834 0.485 0.77 0.0
