#------------------------------------------------------------------------------
#$Date: 2015-09-28 15:13:32 +0200 (lun 28 de sep de 2015) $
#$Revision: 158655 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532699.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_1532699
loop_
_publ_author_name
'Wawrzynska, E.'
'Szytula, A.'
'Penc, B.'
'Stuesser, N.'
'Tomkowicz, Z.'
_publ_section_title
;
 Magnetic structure of Tb3 Cu4 Si4
;
_journal_name_full               'Solid State Communications'
_journal_page_first              527
_journal_page_last               530
_journal_volume                  126
_journal_year                    2003
_chemical_formula_sum            'Cu4 Si4 Tb3'
_chemical_name_systematic        'Tb3 Cu4 Si4'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.68
_cell_length_b                   6.524
_cell_length_c                   4.121
_cell_volume                     367.792
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Wawrzynska_SSCOA4_2003_892.cif
_cod_data_source_block           Cu4Si4Tb3
_cod_original_cell_volume        367.7923
_cod_database_code               1532699
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-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+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-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 0.215 0.5 0 1 0.0
Cu1 Cu 0.331 0.184 0 1 0.0
Si2 Si 0 0.162 0.5 1 0.0
Tb2 Tb 0.123 0 0 1 0.0
Tb1 Tb 0.5 0 0.5 1 0.0
