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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510064.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_1510064
loop_
_publ_author_name
'Predel, B.'
'Cordier, G.'
'Ellner, M.'
'Grin', Yu.'
_publ_section_title
;
 On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag,
 Au) with Ba Al4 structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              207
_journal_page_last               211
_journal_volume                  216
_journal_year                    1994
_chemical_formula_sum            'Au Ca2 Ga7'
_chemical_name_systematic        'Au Ca2 Ga7'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.2187
_cell_length_b                   4.2187
_cell_length_c                   11.232
_cell_volume                     199.901
_citation_journal_id_ASTM        JALCEU
_[local]_cod_data_source_file    gold_107.cif
_[local]_cod_data_source_block   Au1Ca2Ga7
_[local]_cod_chemical_formula_sum_orig 'Au1 Ca2 Ga7'
_cod_original_cell_volume        199.9007
_cod_database_code               1510064
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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 0 0.39 0.25 0.0
Ga2 Ga 0 0.5 0.25 1 0.0
Ca1 Ca 0 0 0 1 0.0
Ga1 Ga 0 0 0.39 0.75 0.0
_journal_paper_doi 10.1016/0925-8388(94)01281-L