#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/05/1510515.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_1510515
loop_
_publ_author_name
'Steeb, S.'
'Donolato, C.'
_publ_section_title
;
 Structure of the compounds Au3 Eu, Au3 Tb, Au3 Tm and also of Ag3 Tb and
 Ag3 Tm
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              442
_journal_page_last               442
_journal_paper_doi               10.1016/0022-5088(69)90019-8
_journal_volume                  18
_journal_year                    1969
_chemical_formula_sum            'Au3 Tm'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  'P 2 2ab -1ab'
_symmetry_space_group_name_H-M   'P m m n :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.03
_cell_length_b                   5.068
_cell_length_c                   4.93
_cell_volume                     150.661
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_614.cif
_cod_data_source_block           Au3Tm1
_cod_original_sg_symbol_Hall     '-P 2ab 2a (x-1/4,y-1/4,z)'
_cod_original_formula_sum        'Au3 Tm1'
_cod_database_code               1510515
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x,y,z
x,-y,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
Au1 Au 0 0.5 0.345 1 0.0
Au2 Au 0.25 0 0.155 1 0.0
Tm1 Tm 0 0 0.655 1 0.0
