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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510066.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_1510066
loop_
_publ_author_name
'Fornasini, M.L.'
'Pani, M.'
'Merlo, F.'
_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            'Au Ca3'
_chemical_name_systematic        'Au Ca3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.795
_cell_length_b                   10
_cell_length_c                   6.78
_cell_volume                     528.501
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            gold_109.cif
_cod_data_source_block           Au1Ca3
_cod_original_formula_sum        'Au1 Ca3'
_cod_database_code               1510066
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Au1 Au 0.3786 0.25 0.9483 1 0.0
Ca1 Ca 0.038 0.25 0.1435 1 0.0
Ca2 Ca 0.1741 0.0642 0.6632 1 0.0