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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/1/51/05/1510582.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_1510582
loop_
_publ_author_name
'Parthe, E.'
'Moreau, J.M.'
_publ_section_title
;
 Determination of the crystal structure of Sm Au6
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B
;
_journal_page_first              823
_journal_page_last               826
_journal_volume                  274
_journal_year                    1972
_chemical_formula_sum            'Au6 Sm'
_space_group_IT_number           138
_symmetry_space_group_name_Hall  '-P 4ac 2ac'
_symmetry_space_group_name_H-M   'P 42/n c m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.39
_cell_length_b                   10.39
_cell_length_c                   9.79
_cell_volume                     1056.851
_citation_journal_id_ASTM        CHDBAN
_cod_data_source_file            gold_688.cif
_cod_data_source_block           Au6Sm1
_cod_original_formula_sum        'Au6 Sm1'
_cod_database_code               1510582
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z+1/2
-x+1/2,-y+1/2,z
y,-x+1/2,z+1/2
x+1/2,-y,-z+1/2
y+1/2,x+1/2,-z
-x,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z-1/2
x-1/2,y-1/2,-z
-y,x-1/2,-z-1/2
-x-1/2,y,z-1/2
-y-1/2,-x-1/2,z
x,-y-1/2,z-1/2
y,x,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
Sm1 Sm 0.07 0.07 0.708 1 0.0
Au4 Au 0.624 0.3 0.143 1 0.0
Au5 Au 0.681 0.013 0.081 1 0.0
Au2 Au 0.25 0.25 0.433 1 0.0
Au3 Au 0.15 0.15 0.175 1 0.0
Au1 Au 0 0 0 1 0.0
