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#$Date: 2015-07-07 14:04:43 +0300 (Tue, 07 Jul 2015) $
#$Revision: 140654 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/10/1521027.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_1521027
loop_
_publ_author_name
'de Nadai, C.'
'Demourgues, A.'
'Gravereau, P.'
'Grannec, J.'
_publ_section_title
;
 Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6
 (A(2+) = Ba(2+), Sr(2+), Pb(2+))
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              242
_journal_page_last               249
_journal_volume                  148
_journal_year                    1999
_chemical_formula_sum            'Ba2 F6 Pd'
_chemical_name_systematic        'Ba2 Pd F6'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.09
_cell_length_b                   6.163
_cell_length_c                   6.158
_cell_volume                     648.595
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            deNadai_JSSCBI_1999_384.cif
_cod_data_source_block           Ba2F6Pd1
_cod_original_cell_volume        648.5955
_cod_chemical_formula_sum_orig   'Ba2 F6 Pd1'
_cod_database_code               1521027
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-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
Pd1 Pd+2 0.5 0 0 1 0.0
F2 F-1 0.08144 0.6587 0.1597 1 0.0
Ba1 Ba+2 0.16019 0 0 1 0.0
F1 F-1 0.25 0.2553 0.25 1 0.0