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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/95/1539556.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_1539556
loop_
_publ_author_name
'Szytula, A.'
'Leciejewicz, J.'
'Slaski, M.'
_publ_section_title
;
 The magnetic structure of Tb Pd2 Si2
;
_journal_name_full               'Solid State Communications'
_journal_page_first              683
_journal_page_last               685
_journal_volume                  58
_journal_year                    1986
_chemical_formula_sum            'Pd2 Si2 Tb'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.063
_cell_length_b                   4.063
_cell_length_c                   9.9
_cell_volume                     163.429
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Szytula_SSCOA4_1986_1401.cif
_cod_data_source_block           Pd2Si2Tb1
_cod_original_cell_volume        163.4289
_cod_original_formula_sum        'Pd2 Si2 Tb1'
_cod_database_code               1539556
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Tb1 Tb 0 0 0 1 0.0
Pd1 Pd 0 0.5 0.25 1 0.0
Si1 Si 0 0 0.383 1 0.0
