data_global
_amcsd_formula_title 'Ce2 Pd9 Sb3'
loop_
_publ_author_name
'Gordon R'
'DiSalvo F'
'Poettgen R'
'Brese N'
_journal_name_full 'Journal of the Chemical Society, Faraday Transactions'
_journal_volume 92 
_journal_year 1996
_journal_page_first 2167
_journal_page_last 2171
_publ_section_title
;
 Crystal structure, electric and magnetic behaviour of Ce2 Pd9 Sb3
 _cod_database_code 1005044
;
_database_code_amcsd 0014109
_chemical_formula_sum 'Ce2 Pd9 Sb3'
_cell_length_a 13.769
_cell_length_b 8.0412
_cell_length_c 9.3482
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1035.026
_exptl_crystal_density_diffrn     10.289
_symmetry_space_group_name_H-M 'C m c m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-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,z'
  '1/2-x,1/2+y,z'
  'x,-y,-z'
  '1/2+x,1/2-y,-z'
  'x,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,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce1   0.34547   0.32828   0.25000
Pd1   0.17109   0.17061   0.08478
Pd2   0.00000   0.33230   0.52680
Pd3   0.00000   0.14570   0.25000
Pd4   0.09840   0.45820   0.25000
Sb1   0.00000   0.00000   0.00000
Sb2   0.32369   0.00000   0.00000