#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/74/1537402.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_1537402
loop_
_publ_author_name
'Henkel, H.'
'Hoppe, R.'
_publ_section_title
;
 Neue ternaere Fluoride des Palladiums qnb Platins
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              160
_journal_page_last               177
_journal_volume                  359
_journal_year                    1968
_chemical_formula_sum            'F6 Li2 Pd'
_chemical_name_systematic        'Li2 Pd F6'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 117
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.09
_cell_length_b                   4.64
_cell_length_c                   4.63
_cell_volume                     193.139
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Henkel_ZAACAB_1968_1123.cif
_cod_data_source_block           F6Li2Pd1
_cod_original_cell_volume        193.1395
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'F6 Li2 Pd1'
_cod_database_code               1537402
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-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
F2 F-1 0.141 0.167 -0.043 1 0.0
F1 F-1 -0.008 0.252 0.252 1 0.0
Li1 Li+1 0.337 -0.028 0.34 1 0.0
Pd1 Pd+4 0 0 0 1 0.0
F3 F-1 0.146 0.817 0.326 1 0.0
