#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/40/1534004.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_1534004
loop_
_publ_author_name
'Penc, B.'
'Szytula, A.'
'Wawrzynska, E.'
'Hernandez-Velasco, J.'
_publ_section_title
;
 Magnetic structures and magnetic phase transitions in Tb Co Si2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              120
_journal_page_last               123
_journal_volume                  366
_journal_year                    2004
_chemical_formula_sum            'Co Si2 Tb'
_chemical_name_systematic        'Tb Co Si2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.029
_cell_length_b                   16.286
_cell_length_c                   3.967
_cell_volume                     260.300
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Penc_JALCEU_2004_1381.cif
_cod_data_source_block           Co1Si2Tb1
_cod_original_cell_volume        260.2998
_cod_original_formula_sum        'Co1 Si2 Tb1'
_cod_database_code               1534004
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-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
-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
Si2 Si 0 0.7502 0.25 1 0.0
Co1 Co 0 0.3246 0.25 1 0.0
Tb1 Tb 0 0.1054 0.25 1 0.0
Si1 Si 0 0.4478 0.25 1 0.0
