#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510126.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_1510126
loop_
_publ_author_name
'Marazza, R.'
'Ferro, R.'
'Rossi, D.'
'Contardi, V.'
_publ_section_title
;
 Fe2 P-type phases in the ternary alloys of the rare earths with indium
 and gold
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              493
_journal_page_last               494
_journal_volume                  68
_journal_year                    1977
_chemical_formula_sum            'Au Er In'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.674
_cell_length_b                   7.674
_cell_length_c                   3.847
_cell_volume                     196.199
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            gold_179.cif
_cod_data_source_block           Au1Er1In1
_cod_original_cell_volume        196.1988
_cod_original_formula_sum        'Au1 Er1 In1'
_cod_database_code               1510126
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-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
In1 In 0.245 0 0 1 0.0
Au1 Au 0 0 0.5 1 0.0
Er1 Er 0.585 0 0.5 1 0.0
Au2 Au 0.3333 0.6667 0 1 0.0
