#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/09/1540916.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_1540916
loop_
_publ_author_name
'Schobinger-Papamantellos, P.'
'de Mooij, D.B.'
'Buschow, K.H.J.'
_publ_section_title
;
 Crystallographic and magnetic structure of Tb Si1.67 and Tb Si1.67-d
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              231
_journal_page_last               241
_journal_volume                  79
_journal_year                    1989
_chemical_formula_sum            'Si1.63 Tb'
_chemical_name_systematic        'Tb Si1.63'
_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                   3.8417
_cell_length_b                   3.8417
_cell_length_c                   4.1405
_cell_volume                     52.921
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Schobinger-Papamantellos_JMMMDC_1989_1868.cif
_cod_data_source_block           Si1.63Tb1
_cod_original_cell_volume        52.92128
_cod_original_formula_sum        'Si1.63 Tb1'
_cod_database_code               1540916
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
Tb1 Tb 0 0 0 1 0.0
Si1 Si 0.3333 0.6667 0.5 0.815 0.0
