#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511313.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_1511313
loop_
_publ_author_name
'Lejay, P.'
'Cole, A.'
'Etournou, J.'
'Chevalier, B.'
_publ_section_title
;
 New ternary silicides in rare earth-rhodium-silicon system. Crystal
 structure and magnetic properties
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1067
_journal_page_last               1075
_journal_paper_doi               10.1016/0025-5408(81)90281-6
_journal_volume                  16
_journal_year                    1981
_chemical_formula_sum            'B Rh3 Si Y'
_chemical_name_systematic        'Rh3 Y B Si'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.43
_cell_length_b                   5.43
_cell_length_c                   3.34
_cell_volume                     85.286
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            boron0-1_445.cif
_cod_data_source_block           B1Rh3Si1Y1
_cod_original_cell_volume        85.2858
_cod_original_formula_sum        'B1 Rh3 Si1 Y1'
_cod_database_code               1511313
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Si1 Si 0.3333 0.6667 0 0.5 0.0
B1 B 0.3333 0.6667 0 0.5 0.0
Y1 Y 0 0 0 1 0.0
Rh1 Rh 0.5 0 0.5 1 0.0
