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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/30/1533058.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_1533058
loop_
_publ_author_name
'Rizzoli, C.'
'Salamakha, P.S.'
'Sologub, O.L.'
'Belletti, D.'
'Goncalves, A.P.'
'Almeida, M.'
_publ_section_title
;
 X-ray single-crystal investigation of rare earth osmium silicides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              217
_journal_page_last               222
_journal_volume                  363
_journal_year                    2004
_chemical_formula_sum            'Nd2 Os3 Si5'
_space_group_IT_number           128
_symmetry_space_group_name_Hall  '-P 4 2n'
_symmetry_space_group_name_H-M   'P 4/m n c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.762
_cell_length_b                   10.762
_cell_length_c                   5.796
_cell_volume                     671.296
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Rizzoli_JALCEU_2004_1334.cif
_cod_data_source_block           Nd2Os3Si5
_cod_original_cell_volume        671.2964
_cod_database_code               1533058
loop_
_symmetry_equiv_pos_as_xyz
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,-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
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
Si2 Si 0.1633 0.6843 0.28 0.5 0.0
Nd1 Nd 0.26486 0.42695 0 1 0.0
Si3 Si 0 0 0.233 1 0.0
Os2 Os 0 0.5 0.25 1 0.0
Si1 Si 0.0235 0.3207 0 1 0.0
Os1 Os 0.14684 0.12642 0 1 0.0
