data_global
_amcsd_formula_title 'Cd Mo0.75 O4 W0.25'
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 1001802
;
_database_code_amcsd 0013152
_chemical_formula_sum '(Mo.75 W.25) Cd O4'
_cell_length_a 5.158
_cell_length_b 5.158
_cell_length_c 11.187
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 297.630
_exptl_crystal_density_diffrn      6.568
_symmetry_space_group_name_H-M 'I 41/a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '3/4+y,1/4-x,1/4-z'
  '1/4+y,3/4-x,3/4-z'
  '3/4-y,1/4+x,1/4+z'
  '1/4-y,3/4+x,3/4+z'
  '1/2+x,y,1/2-z'
  '+x,1/2+y,-z'
  '1/2-x,-y,1/2+z'
  '-x,1/2-y,+z'
  '3/4-y,3/4+x,3/4-z'
  '1/4-y,1/4+x,1/4-z'
  '3/4+y,3/4-x,3/4+z'
  '1/4+y,1/4-x,1/4+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mo1   0.00000   0.25000   0.12500   0.75000
W1   0.00000   0.25000   0.12500   0.25000
Cd1   0.00000   0.25000   0.62500   1.00000
O1   0.24200   0.40800   0.04200   1.00000