#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/50/1005033.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_1005033
_chemical_name_systematic          'Cerium palladium antimonide (8/24/1)'
_chemical_formula_structural       'Ce8 Pd24 Sb'
_chemical_formula_sum              'Ce8 Pd24 Sb'
_publ_section_title
;
Crystal structure and magnetic susceptibility of Ce8 Pd24 Sb
;
loop_
_publ_author_name
  'Gordon, R A'
  'DiSalvo, F J'
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_coden_ASTM                ZNBSEN
_journal_volume                    51
_journal_year                      1996
_journal_page_first                52
_journal_page_last                 56
_cell_length_a                     8.461(1)
_cell_length_b                     8.461(1)
_cell_length_c                     8.461(1)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       605.7
_cell_formula_units_Z              1
_symmetry_space_group_name_H-M     'P m -3 m'
_symmetry_Int_Tables_number        221
_symmetry_cell_setting             cubic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'y,z,x'
  'z,x,y'
  'x,z,y'
  'y,x,z'
  'z,y,x'
  'x,-y,-z'
  'y,-z,-x'
  'z,-x,-y'
  'x,-z,-y'
  'y,-x,-z'
  'z,-y,-x'
  '-x,y,-z'
  '-y,z,-x'
  '-z,x,-y'
  '-x,z,-y'
  '-y,x,-z'
  '-z,y,-x'
  '-x,-y,z'
  '-y,-z,x'
  '-z,-x,y'
  '-x,-z,y'
  '-y,-x,z'
  '-z,-y,x'
  '-x,-y,-z'
  '-y,-z,-x'
  '-z,-x,-y'
  '-x,-z,-y'
  '-y,-x,-z'
  '-z,-y,-x'
  '-x,y,z'
  '-y,z,x'
  '-z,x,y'
  '-x,z,y'
  '-y,x,z'
  '-z,y,x'
  'x,-y,z'
  'y,-z,x'
  'z,-x,y'
  'x,-z,y'
  'y,-x,z'
  'z,-y,x'
  'x,y,-z'
  'y,z,-x'
  'z,x,-y'
  'x,z,-y'
  'y,x,-z'
  'z,y,-x'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ce0    0.000
  Pd0    0.000
  Sb0    0.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Ce1   Ce0    8 g 0.25140(3) 0.25140(3) 0.25140(3) 1.  0 d
  Pd1   Pd0    6 f 0.25552(8) 0.5 0.5 1.  0 d
  Pd2   Pd0    6 e 0.31118(11) 0. 0. 1.  0 d
  Pd3   Pd0   12 h 0.26675(7) 0.5 0. 1.  0 d
  Sb1   Sb0    1 a 0. 0. 0. 1.  0 d
_refine_ls_R_factor_all            0.022
_cod_database_code 1005033