#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511283.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_1511283
loop_
_publ_author_name
'Babizhet'sky, V.S.'
'Bauer, J.'
'Roger, J.'
'Deputier, S.'
'Jardin, R.'
'Guerin, R.'
_publ_section_title
;
 Solid state phase equilibria in the Gd - Si - B system at 1270 K
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              415
_journal_page_last               424
_journal_paper_doi               10.1016/j.jssc.2003.02.011
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'B0.64 Gd5 Si3'
_chemical_name_systematic        'Gd5 Si3 B0.64'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.508
_cell_length_b                   8.508
_cell_length_c                   6.4141
_cell_volume                     402.088
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron0-1_41.cif
_cod_data_source_block           B0.64Gd5Si3
_cod_original_cell_volume        402.0882
_cod_database_code               1511283
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-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 0.6035 0 0.25 1 0.0
Gd2 Gd 0.24103 0 0.25 1 0.0
B1 B 0 0 0 0.64 0.0
Gd1 Gd 0.3333 0.6667 0 1 0.0
