#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/07/1530730.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_1530730
loop_
_publ_author_name
'Schroeder, L.'
'Keller, H.L.'
_publ_section_title
;
 Darstellung und Kristallstruktur von Na2 Pd Cl4
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              35
_journal_page_last               41
_journal_volume                  153
_journal_year                    1989
_chemical_formula_sum            'Cl4 Na2 Pd'
_chemical_name_systematic        'Na2 Pd Cl4'
_space_group_IT_number           130
_symmetry_space_group_name_Hall  '-P 4a 2ac'
_symmetry_space_group_name_H-M   'P 4/n c c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.584
_cell_length_b                   9.584
_cell_length_c                   7.486
_cell_volume                     687.612
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Schroeder_JCOMAH_1989_1822.cif
_cod_data_source_block           Cl4Na2Pd1
_cod_original_cell_volume        687.6119
_cod_original_formula_sum        'Cl4 Na2 Pd1'
_cod_database_code               1530730
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z+1/2
y+1/2,x+1/2,-z+1/2
-x,y+1/2,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z-1/2
-y-1/2,-x-1/2,z-1/2
x,-y-1/2,z-1/2
y,x,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
Cl1 Cl-1 0.0152 0.3033 0.0686 1 0.0
Na1 Na+1 0.9428 0.0572 0.25 1 0.0
Pd1 Pd+2 0.25 0.25 0.0648 1 0.0
