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#$Date: 2013-05-01 15:57:08 +0300 (Wed, 01 May 2013) $
#$Revision: 83171 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510056.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_1510056
loop_
_publ_author_name
'Salamakha, P.S.'
'Krol, J.'
'Sologub, O.L.'
'Zaplatynsky, O.V.'
'Ciach, R.'
_publ_section_title
;
 Interaction of neodymium and silicon with gold: phase diagram and
 structural chemistry of ternary compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              197
_journal_page_last               200
_journal_volume                  264
_journal_year                    1998
_chemical_formula_sum            'Au0.2 Nd Si1.8'
_chemical_name_systematic        'Nd Si (Si0.8 Au0.2)'
_space_group_IT_number           109
_symmetry_space_group_name_Hall  'I 4bw -2'
_symmetry_space_group_name_H-M   'I 41 m d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.1768
_cell_length_b                   4.1768
_cell_length_c                   13.9893
_cell_volume                     244.053
_citation_journal_id_ASTM        JALCEU
_[local]_cod_data_source_file    gold_10.cif
_[local]_cod_data_source_block   Au0.2Nd1Si1.8
_[local]_cod_chemical_formula_sum_orig 'Au0.2 Nd1 Si1.8'
_cod_original_cell_volume        244.0525
_cod_database_code               1510056
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
-x,y,z
-y,-x+1/2,z+1/4
x+1/2,-y+1/2,z+1/2
y+1/2,x,z+3/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1,z+3/4
x+1,-y+1,z+1
y+1,x+1/2,z+5/4
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 0.4151 1 0.0
Si2 Si 0 0 0.5813 0.799 0.0
Nd1 Nd 0 0 0 1 0.0
Au1 Au 0 0 0.5813 0.201 0.0