data_global
_amcsd_formula_title 'Ce3 Pd6 Sb5'
loop_
_publ_author_name
'Gordon R'
'DiSalvo F'
'Poettgen R'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 228 
_journal_year 1995
_journal_page_first 16
_journal_page_last 22
_publ_section_title
;
 Crystal structure and physical properties of Ce3 Pd6 Sb5
 _cod_database_code 1005017
;
_database_code_amcsd 0012773
_chemical_formula_sum 'Ce3 Pd6 Sb5'
_cell_length_a 13.481
_cell_length_b 4.459
_cell_length_c 10.050
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 604.123
_exptl_crystal_density_diffrn      9.167
_symmetry_space_group_name_H-M 'P m m n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2+y,-z'
  '1/2-x,1/2-y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce1   0.25000   0.25000   0.75756
Ce2   0.57480   0.25000   0.75467
Pd1   0.41109   0.25000   0.00819
Pd2   0.25000   0.75000   0.01545
Pd3   0.56761   0.25000   0.39730
Pd4   0.25000   0.75000   0.47745
Sb1   0.37627   0.25000   0.47697
Sb2   0.58653   0.25000   0.13700
Sb3   0.25000   0.25000   0.16899