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#$Date: 2025-08-18 17:20:24 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301776 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/03/1510371.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_1510371
loop_
_publ_author_name
'Merlo, F.'
'Fornasini, M.L.'
'Pani, M.'
_publ_section_title
;
 Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of
 the alkaline earths with Cu, Ag, Au
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              791
_journal_page_last               798
_journal_volume                  22
_journal_year                    1985
_chemical_formula_sum            'Au2 Ca5'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.26
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.857
_cell_length_b                   6.809
_cell_length_c                   7.746
_cell_volume                     881.953
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            gold_453.cif
_cod_data_source_block           Au2Ca5
_cod_original_cell_volume        881.9527
_cod_database_code               1510371
loop_
_symmetry_equiv_pos_as_xyz
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
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
Au1 Au 0.1093 0.295 0.0794 1 0.0
Ca1 Ca 0 0.5873 0.25 1 0.0
Ca3 Ca 0.219 0.5788 0.3169 1 0.0
Ca2 Ca 0.0918 0.1094 0.4209 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139040865
