#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510120.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_1510120
loop_
_publ_author_name
'Marazza, R.'
'Ferro, R.'
'Rossi, D.'
_publ_section_title
;
 Ternary rare earth alloys, R Au Ge compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              267
_journal_page_last               270
_journal_paper_doi               10.1016/0925-8388(92)90432-9
_journal_volume                  187
_journal_year                    1992
_chemical_formula_sum            'Au Dy Ge'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.411
_cell_length_b                   4.411
_cell_length_c                   7.287
_cell_volume                     122.787
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_173.cif
_cod_data_source_block           Au1Dy1Ge1
_cod_original_cell_volume        122.7873
_cod_original_formula_sum        'Au1 Dy1 Ge1'
_cod_database_code               1510120
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
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
Ge1 Ge-4 0.3333 0.6667 0.48 1 0.0
Au1 Au+1 0.3333 0.6667 0.046 1 0.0
Dy1 Dy+3 0 0 0 1 0.0
