#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/36/1533640.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_1533640
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            'Ga1.34 Nd Si0.66'
_chemical_name_systematic        'Nd (Ga1.34 Si0.66)'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.20329
_cell_length_b                   4.20329
_cell_length_c                   14.4146
_cell_volume                     254.672
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Tokaychuk_JALCEU_2004_1415.cif
_cod_data_source_block           Ga1.34Nd1Si0.66
_cod_original_cell_volume        254.6721
_cod_original_formula_sum        'Ga1.34 Nd1 Si0.66'
_cod_database_code               1533640
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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 0.25 0.4562 0.33 0.0
Nd1 Nd 0 0.75 0.125 1 0.0
Ga1 Ga 0 0.25 0.4562 0.67 0.0