#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527478.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_1527478
loop_
_publ_author_name
'Haije, W.G.'
'Spijkerman, J.'
'de Boer, F.R.'
'Bakker, K.'
'Buschow, K.H.J.'
_publ_section_title
;
 Magnetic structures of rare earth compounds of the type R Fe10 V2
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              285
_journal_page_last               295
_journal_volume                  162
_journal_year                    1990
_chemical_formula_sum            'Fe10 Nd V2'
_chemical_name_systematic        'Nd Fe10 V2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.5515
_cell_length_b                   8.5515
_cell_length_c                   4.7633
_cell_volume                     348.331
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Haije_JCOMAH_1990_427.cif
_cod_data_source_block           Fe10Nd1V2
_cod_original_cell_volume        348.3314
_cod_original_formula_sum        'Fe10 Nd1 V2'
_cod_database_code               1527478
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Nd1 Nd 0 0 0 1 0.0
Fe3 Fe 0.3654 0 0 0.5 0.0
V3 V 0.3654 0 0 0.5 0.0
Fe1 Fe 0.25 0.25 0.25 1 0.0
Fe2 Fe 0.2714 0.5 0 1 0.0
