#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/38/4343804.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_4343804
loop_
_publ_author_name
'Wright, A.F.'
'Leary, K.'
'Fender, B.E.F.'
'Bartlett, N.'
_publ_section_title
;
 A neutron powder diffraction study of palladium tetrafluoride
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              748
_journal_page_last               749
_journal_volume                  17
_journal_year                    1978
_chemical_formula_sum            'F4 Pd'
_chemical_name_systematic        'Pd F4'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.339
_cell_length_b                   9.24
_cell_length_c                   5.828
_cell_volume                     502.912
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Wright_INOCAJ_1978_1522.cif
_cod_data_source_block           F4Pd1
_cod_original_cell_volume        502.9119
_cod_original_formula_sum        'F4 Pd1'
_cod_database_code               4343804
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
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
F1 F-1 0.157 0.132 0 1 0.0
F2 F-1 0.158 0.141 0.489 1 0.0
Pd1 Pd+4 0 0 -0.005 1 0.0
