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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/1/51/00/1510060.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_1510060
loop_
_publ_author_name
'Kuennen, B.'
'Landrum, G.A.'
'Poettgen, R.'
'Kotzyba, G.'
'Dronskowski, R.'
'Hoffmann, R.D.'
_publ_section_title
;
 Synthesis, structure, chemical bonding and properties of CaTIn2 (T = Pd,
 Pt, Au) - the case for monovalent calcium
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              789
_journal_page_last               798
_journal_paper_doi
10.1002/(SICI)1521-3749(199905)625:5<789::AID-ZAAC789>3.0.CO;2-Q
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'Au Ca In2'
_chemical_name_systematic        'Ca Au In2'
_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                   4.5635
_cell_length_b                   10.748
_cell_length_c                   7.5969
_cell_volume                     372.617
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_103.cif
_cod_data_source_block           Au1Ca1In2
_cod_original_cell_volume        372.6165
_cod_original_formula_sum        'Au1 Ca1 In2'
_cod_database_code               1510060
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
In1 In 0 0.36418 0.05129 1 0.0
Au1 Au 0 0.78843 0.25 1 0.0
Ca1 Ca 0 0.07451 0.25 1 0.0