#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/38/8103836.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_8103836
loop_
_publ_author_name
'Albering, J.H.'
'Jeitschko, W.'
_publ_section_title
;
 Crystal structure of thorium tetrarhenium disilicide, Th Re4 Si2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              686
_journal_page_last               686
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'Re4 Si2 Th'
_chemical_name_systematic        'Th Re4 Si2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.294
_cell_length_b                   15.5
_cell_length_c                   4.124
_cell_volume                     466.247
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Albering_ZEKRDZ_1995_1817.cif
_cod_data_source_block           Re4Si2Th1
_cod_original_cell_volume        466.2471
_cod_original_formula_sum        'Re4 Si2 Th1'
_cod_database_code               8103836
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-y-1/2,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 0.83 0.477 0 1 0.0
Re4 Re 0.9948 0.2061 0 1 0.0
Re3 Re 0.4289 0.4192 0 1 0.0
Si2 Si 0.305 0.271 0 1 0.0
Re2 Re 0.7362 0.3219 0 1 0.0
Th1 Th 0.5833 0.1193 0 1 0.0
Re1 Re 0.1425 0.0507 0 1 0.0
