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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/1/52/18/1521875.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_1521875
loop_
_publ_author_name
'Salamakha, P.S.'
'Sologub, O.L.'
'Righi, L.'
'Bocelli, G.'
_publ_section_title
;
 Single-crystal investigation of the compounds Nd Ru2 Si2 and Nd Rh2 (Si,
 Ge)2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              4
_journal_page_last               5
_journal_volume                  299
_journal_year                    2000
_chemical_formula_sum            'Nd Ru2 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                   4.189
_cell_length_b                   4.189
_cell_length_c                   9.754
_cell_volume                     171.160
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Salamakha_JALCEU_2000_1303.cif
_cod_data_source_block           Nd1Ru2Si2
_cod_original_cell_volume        171.1605
_cod_original_formula_sum        'Nd1 Ru2 Si2'
_cod_database_code               1521875
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
Si1 Si 0 0 0.368 1 0.0
Nd1 Nd 0 0 0 1 0.0
Ru1 Ru 0 0.5 0.25 1 0.0
