#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510161.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_1510161
loop_
_publ_author_name
'Dwight, A.E.'
_publ_section_title
;
 Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag
 As-types
;
_journal_name_full
;
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.)
;
_journal_page_first              480
_journal_page_last               489
_journal_volume                  1
_journal_year                    1976
_chemical_formula_sum            'Au Gd Sn'
_chemical_name_systematic        '(Au Sn) Gd'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.66
_cell_length_b                   4.66
_cell_length_c                   7.43
_cell_volume                     139.731
_citation_journal_id_ASTM        41VWAS
_cod_data_source_file            gold_218.cif
_cod_data_source_block           Au1Gd1Sn1
_cod_original_cell_volume        139.7305
_cod_original_formula_sum        'Au1 Gd1 Sn1'
_cod_database_code               1510161
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
Gd1 Gd 0 0 0.25 1 0.0
Sn1 Sn 0.3333 0.6667 0.46 0.5 0.0
Au1 Au 0.3333 0.6667 0.46 0.5 0.0
