data_global _amcsd_formula_title 'Cd Mo0.25 O4 W0.75' 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 1001801 ; _database_code_amcsd 0013151 _chemical_formula_sum '(W.75 Mo.25) Cd O4' _cell_length_a 5.031 _cell_length_b 5.074 _cell_length_c 5.858 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 91.48 _cell_volume 149.489 _exptl_crystal_density_diffrn 7.515 _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 _atom_site_occupancy W1 0.00000 0.25000 0.17600 0.75000 Mo1 0.00000 0.25000 0.17600 0.25000 Cd1 0.50000 0.75000 0.29910 1.00000 O1 0.18100 0.44300 0.91900 1.00000 O2 0.24000 0.41600 0.38100 1.00000