data_2310600
_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_cif_authors_sg_Hall         '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_original_cell_volume        102.2408
_cod_chemical_formula_sum_orig   '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
