#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511419.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_1511419
loop_
_publ_author_name
'Guerin, R.'
'Roger, J.'
'Hiebl, K.'
'Halet, J.F.'
'Bauer, J.'
'Babizhetskyy, V.'
'Ashbrook, S.E.'
'le Polles, L.'
'Cordier, S.'
_publ_section_title
;
 Crystal structures, physical properties and NMR experiments on the
 ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm,
 Gd, Tb, Dy Ho)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1851
_journal_page_last               1863
_journal_paper_doi               10.1016/j.jssc.2005.02.023
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'B16 Si3.76 Tb10'
_chemical_name_systematic        'Tb10 Si3.76 B16'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.232
_cell_length_b                   7.232
_cell_length_c                   8.1263
_cell_volume                     425.020
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron0-1_564.cif
_cod_data_source_block           B16Si3.76Tb10
_cod_original_cell_volume        425.0203
_cod_database_code               1511419
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,z
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
Tb1 Tb 0 0 0 1 0.0
B3 B 0 0 0.3363 1 0.0
B2 B 0.6729 0.4606 0.5 1 0.0
B1 B 0.911 0.411 0.5 1 0.0
Tb2 Tb 0.81884 0.68116 0.72475 1 0.0
Si1 Si 0.3847 0.1153 0 0.943 0.0
