#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532101.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_1532101
loop_
_publ_author_name
'Rizzoli, C.'
'Salamakha, P.S.'
'Sologub, O.L.'
'Belletti, D.'
_publ_section_title
;
 Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60
 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L8
_journal_page_last               L11
_journal_volume                  353
_journal_year                    2003
_chemical_formula_sum            'Fe1.2 Nd Os0.8 Si2'
_chemical_name_systematic        'Nd (Fe0.6 Os0.4)2 Si2'
_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                   4.048
_cell_length_b                   4.048
_cell_length_c                   10.079
_cell_volume                     165.158
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Rizzoli_JALCEU_2003_1392.cif
_cod_data_source_block           Fe1.2Nd1Os0.8Si2
_cod_original_cell_volume        165.1575
_cod_original_formula_sum        'Fe1.2 Nd1 Os0.8 Si2'
_cod_database_code               1532101
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
Fe1 Fe 0 0.5 0.25 0.6 0.0
Si1 Si 0 0 0.3714 1 0.0
Os1 Os 0 0.5 0.25 0.4 0.0
Nd1 Nd 0 0 0 1 0.0
