data_global
_amcsd_formula_title 'As2 Ce Pd3'
loop_
_publ_author_name
'Gordon R'
'DiSalvo F'
'Poettgen R'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 236 
_journal_year 1996
_journal_page_first 86
_journal_page_last 91
_publ_section_title
;
 Physical properties of Ce Pd3 As2
 _cod_database_code 1005024
;
_database_code_amcsd 0012776
_chemical_formula_sum 'Ce Pd3 As2'
_cell_length_a 16.67299
_cell_length_b 4.1205
_cell_length_c 9.998
_cell_angle_alpha 90
_cell_angle_beta 108.045
_cell_angle_gamma 90
_cell_volume 653.088
_exptl_crystal_density_diffrn      9.294
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-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   0.15598   0.00000   0.70284
Ce2   0.00000   0.00000   0.00000
Pd1   0.04476   0.00000   0.33466
Pd2   0.22065   0.00000   0.39307
Pd3   0.32235   0.00000   0.03232
Pd4   0.62616   0.00000   0.20334
Pd5   0.00000   0.50000   0.50000
As1   0.19986   0.00000   0.12909
As2   0.36393   0.00000   0.54658
As3   0.46347   0.00000   0.21707