#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510123.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_1510123
loop_
_publ_author_name
'Bruzzone, G.'
'Palenzona, A.'
'Gschneidner, K.A.jr.'
'McMasters, O.D.'
_publ_section_title
;
 Stoichiometry, crystal structures and some melting points of the
 lanthanide-gold alloys
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              135
_journal_page_last               160
_journal_paper_doi               10.1016/0022-5088(71)90125-1
_journal_volume                  25
_journal_year                    1971
_chemical_formula_sum            'Au Er'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.65
_cell_length_b                   10.81
_cell_length_c                   4.58
_cell_volume                     180.711
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_176.cif
_cod_data_source_block           Au1Er1
_cod_original_cell_volume        180.7108
_cod_original_formula_sum        'Au1 Er1'
_cod_database_code               1510123
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Er1 Er 0 0.135 0.25 1 0.0
Au1 Au 0 0.435 0.25 1 0.0
