data_global
_amcsd_formula_title 'Cd O4 W'
loop_
_publ_author_name
'Daturi M'
'Busca G'
'Borel M'
'Leclaire A'
'Piaggio P'
_journal_name_full 'Journal of Physical Chemistry'
_journal_volume 101 
_journal_year 1997
_journal_page_first 4358
_journal_page_last 4369
_publ_section_title
;
 Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
 _cod_database_code 1001799
;
_database_code_amcsd 0013149
_chemical_formula_sum 'W Cd O4'
_cell_length_a 5.026
_cell_length_b 5.078
_cell_length_c 5.867
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 91.47
_cell_volume 149.688
_exptl_crystal_density_diffrn      7.993
_symmetry_space_group_name_H-M 'P 1 1 2/b'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2-y,z'
  'x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
W1   0.00000   0.25000   0.17840
Cd1   0.50000   0.75000   0.30200
O1   0.18900   0.45400   0.90100
O2   0.25000   0.39300   0.36000