#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532285.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_1532285
loop_
_publ_author_name
'Welter, R.'
'Halich, K.'
'Malaman, B.'
_publ_section_title
;
 Neutron diffraction study of the Pr Ru1-x Fex Si and Nd Ru1-x Fex Si
 solid solutions. First example of canted ferromagnetic structure in the
 (Ce Fe Si)-type compounds
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              428
_journal_page_last               434
_journal_volume                  350
_journal_year                    2003
_chemical_formula_sum            'Fe0.5 Nd Ru0.5 Si'
_chemical_name_systematic        'Nd (Ru0.5 Fe0.5) Si'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.118
_cell_length_b                   4.118
_cell_length_c                   6.878
_cell_volume                     116.637
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Welter_ICHAA3_2003_1823.cif
_cod_data_source_block           Fe0.5Nd1Ru0.5Si1
_cod_original_cell_volume        116.6366
_cod_original_formula_sum        'Fe0.5 Nd1 Ru0.5 Si1'
_cod_database_code               1532285
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
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
Ru1 Ru 0.75 0.25 0 0.5 0.0
Fe1 Fe 0.75 0.25 0 0.5 0.0
Si1 Si 0.25 0.25 0.174 1 0.0
Nd1 Nd 0.25 0.25 0.672 1 0.0
