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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/10/1511074.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_1511074
loop_
_publ_author_name
'Yelon, W.B.'
'Herbst, J.F.'
_publ_section_title
;
 Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14
 B systems
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              4224
_journal_page_last               4229
_journal_paper_doi               10.1063/1.337511
_journal_volume                  60
_journal_year                    1986
_chemical_formula_sum            'B Co7 Fe7 Nd2'
_chemical_name_systematic        'Nd2 Fe7 Co7 B'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.737
_cell_length_b                   8.737
_cell_length_c                   12.099
_cell_volume                     923.579
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            boron0-1_166.cif
_cod_data_source_block           B1Co7Fe7Nd2
_cod_original_cell_volume        923.5793
_cod_original_formula_sum        'B1 Co7 Fe7 Nd2'
_cod_database_code               1511074
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Co5 Co 0.0379 0.3593 0.1758 0.55 0.0
Co4 Co 0.0974 0.0974 0.205 0.54 0.0
Nd2 Nd 0.1416 -0.1416 0 1 0.0
Co6 Co 0.2224 0.5697 0.1267 0.54 0.0
Fe3 Fe 0.3182 0.3182 0.2458 0.87 0.0
Fe2 Fe 0 0 0.6134 0.34 0.0
Co1 Co 0 0.5 0 0.55 0.0
Fe6 Fe 0.2224 0.5697 0.1267 0.46 0.0
Fe1 Fe 0 0.5 0 0.45 0.0
Co2 Co 0 0 0.6134 0.66 0.0
Fe4 Fe 0.0974 0.0974 0.205 0.46 0.0
Nd1 Nd 0.2702 0.2702 0 1 0.0
Fe5 Fe 0.0379 0.3593 0.1758 0.45 0.0
B1 B 0.3731 0.6269 0 1 0.0
Co3 Co 0.3182 0.3182 0.2458 0.13 0.0
