#------------------------------------------------------------------------------
#$Date: 2015-07-10 12:32:45 +0300 (Fri, 10 Jul 2015) $
#$Revision: 141653 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/14/1521442.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_1521442
loop_
_publ_author_name
'Kolenda, M.'
'Hofmann, M.'
'Penc, B.'
'Szytula, A.'
'Starowicz, P.'
_publ_section_title
;
 Magnetic structures of Tb2 Co3 Si5 and Dy2 Co3 Si5 compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              45
_journal_page_last               50
_journal_volume                  292
_journal_year                    1999
_chemical_formula_sum            'Co3 Si5 Tb2'
_chemical_name_systematic        'Tb2 Co3 Si5'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.715
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.743
_cell_length_b                   11.435
_cell_length_c                   5.497
_cell_volume                     592.239
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kolenda_JALCEU_1999_16.cif
_cod_data_source_block           Co3Si5Tb2
_cod_original_cell_volume        592.2393
_cod_database_code               1521442
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
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
Co1 Co 0.0877 0.3673 0.1047 1 0.0
Si2 Si 0 0.2784 0.25 1 0.0
Si4 Si 0 0.7518 0.25 1 0.0
Si3 Si 0 0.5111 0.25 1 0.0
Si1 Si 0.3358 0.4003 0.3258 1 0.0
Tb1 Tb 0.2706 0.1363 0.2807 1 0.0
Co2 Co 0 0.0555 0.25 1 0.0
