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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526416.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_1526416
loop_
_publ_author_name
'Ruschewitz, U.'
_publ_section_title
;
 Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M
 C2 mit A = Rb, Cs und M = Pd, Pt
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1231
_journal_page_last               1235
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'C2 Cs2 Pd'
_chemical_name_systematic        'Cs2 Pd C2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.6236
_cell_length_b                   5.6236
_cell_length_c                   5.2976
_cell_volume                     145.090
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Ruschewitz_ZAACAB_2001_1991.cif
_cod_data_source_block           C2Cs2Pd1
_cod_original_cell_volume        145.0904
_cod_original_formula_sum        'C2 Cs2 Pd1'
_cod_database_code               1526416
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
Cs1 Cs 0.3333 0.6667 0.2736 1 0.0
Pd1 Pd 0 0 0 1 0.0
C1 C 0 0 0.3811 1 0.0
