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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539526.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_1539526
loop_
_publ_author_name
'Albering, J.H.'
'Poettgen, R.'
'Jeitschko, W.'
'Hoffmann, R.D.'
'Etourneau, J.'
'Chevalier, B.'
_publ_section_title
;
 On the order and disorder of the transition metal (T) and silicon atoms
 in ternary thorium transition metal silicides of the compositions Th2 T
 Si3 and Th T Si
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              133
_journal_page_last               139
_journal_volume                  206
_journal_year                    1994
_chemical_formula_sum            'Co0.5 Si1.5 Th'
_chemical_name_systematic        '(Co Th2 Si3)0.5'
_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                   4.052
_cell_length_b                   4.052
_cell_length_c                   4.151
_cell_volume                     59.023
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Albering_JALCEU_1994_963.cif
_cod_data_source_block           Co0.5Si1.5Th1
_cod_original_cell_volume        59.02313
_cod_original_formula_sum        'Co0.5 Si1.5 Th1'
_cod_database_code               1539526
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
Co1 Co 0.3333 0.6667 0.5 0.25 0.0
Si1 Si 0.3333 0.6667 0.5 0.75 0.0
Th1 Th 0 0 0 1 0.0
