#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/03/1510307.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_1510307
loop_
_publ_author_name
'Gohle, R.'
'Wolcyrz, M.'
'Kubiak, R.'
_publ_section_title
;
 Refinement of the crystal stuctures of Au Sn4 and Pd Sn4
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              265
_journal_page_last               269
_journal_paper_doi               10.1016/0022-5088(84)90031-6
_journal_volume                  97
_journal_year                    1984
_chemical_formula_sum            'Au Sn4'
_space_group_IT_number           41
_symmetry_space_group_name_Hall  'A 2 -2ab'
_symmetry_space_group_name_H-M   'A b a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.5124
_cell_length_b                   6.5162
_cell_length_c                   11.7065
_cell_volume                     496.778
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_374.cif
_cod_data_source_block           Au1Sn4
_cod_original_cell_volume        496.7782
_cod_original_formula_sum        'Au1 Sn4'
_cod_database_code               1510307
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,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1,z+1/2
x+1/2,-y+1,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
Sn1 Sn 0.1639 0.3395 0.1208 1 0.0
Au1 Au 0 0 0 1 0.0
Sn2 Sn 0.3312 0.1642 0.8591 1 0.0
