#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/06/2310600.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310600
loop_
_publ_author_name
'Hepworth, M.A.'
'Peacock, R.D.'
'Jack, K.H.'
'Westland, G.J.'
_publ_section_title
;
 The crystal structures of the trifluorides of iron, cobalt, ruthenium,
 rhodium, palladium and iridium
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              63
_journal_page_last               69
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'F3 Pd'
_chemical_name_systematic        'Pd F3'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                53.925
_cell_angle_beta                 53.925
_cell_angle_gamma                53.925
_cell_formula_units_Z            2
_cell_length_a                   5.5234
_cell_length_b                   5.5234
_cell_length_c                   5.5234
_cell_volume                     102.241
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Hepworth_ACCRA9_1957_223.cif
_cod_data_source_block           F3Pd1
_cod_original_cell_volume        102.2408
_cod_original_sg_symbol_Hall     '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'F3 Pd1'
_cod_database_code               2310600
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y+1/2,-x+1/2,-z+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
y-1/2,x-1/2,z-1/2
z-1/2,y-1/2,x-1/2
x-1/2,z-1/2,y-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
F1 F-1 -0.083 0.583 0.25 1 0.0
Pd1 Pd+3 0 0 0 1 0.0
