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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533647.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_1533647
loop_
_publ_author_name
'Tokaychuk, Ya.O.'
'Fedorchuk, A.O.'
'Bodak, O.I.'
'Mokra, I.R.'
_publ_section_title
;
 Phase relations in the Nd - Ga - Si system at 870 K
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              64
_journal_page_last               69
_journal_volume                  367
_journal_year                    2004
_chemical_formula_sum            'Ga0.86 Nd Si1.14'
_chemical_name_systematic        'Nd (Ga0.86 Si1.14)'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.21572
_cell_length_b                   4.19796
_cell_length_c                   14.1025
_cell_volume                     249.578
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Tokaychuk_JALCEU_2004_1417.cif
_cod_data_source_block           Ga0.86Nd1Si1.14
_cod_original_cell_volume        249.5779
_cod_original_formula_sum        'Ga0.86 Nd1 Si1.14'
_cod_database_code               1533647
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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 0.25 0.9611 0.57 0.0
Ga2 Ga 0 0.25 0.7912 0.43 0.0
Ga1 Ga 0 0.25 0.9611 0.43 0.0
Nd1 Nd 0 0.25 0.3788 1 0.0
Si2 Si 0 0.25 0.7912 0.57 0.0
