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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/1/52/17/1521734.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_1521734
loop_
_publ_author_name
'Penc, B.'
'Slaski, M.'
'Baran, S.'
'Leciejewicz, J.'
'Hofmann, M.'
'Szytula, A.'
_publ_section_title
;
 Magnetic ordering in R Pt X (R = Gd, Tb, Dy; X = Si, Ge) compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              79
_journal_page_last               87
_journal_volume                  299
_journal_year                    2000
_chemical_formula_sum            'Pt Si Tb'
_chemical_name_systematic        'Tb Pt Si'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.013
_cell_length_b                   4.271
_cell_length_c                   7.402
_cell_volume                     221.709
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Penc_JALCEU_2000_1297.cif
_cod_data_source_block           Pt1Si1Tb1
_cod_original_cell_volume        221.7086
_cod_original_formula_sum        'Pt1 Si1 Tb1'
_cod_database_code               1521734
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Tb1 Tb -0.002 0.25 0.671 1 0.0
Pt1 Pt 0.205 0.25 0.143 1 0.0
Si1 Si 0.305 0.25 0.413 1 0.0
