data_global _amcsd_formula_title 'Mo5 O16 Te' loop_ _publ_author_name 'Forestier P' 'Goreaud M' _journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences' _journal_volume 312 _journal_year 1991 _journal_page_first 1141 _journal_page_last 1145 _publ_section_title ; Structure cristalline de l'oxyde a valence mixte TeMo5O16 orthorombique _cod_database_code 1001444 ; _database_code_amcsd 0012308 _chemical_formula_sum 'Te Mo5 O16' _cell_length_a 20.010 _cell_length_b 4.0650 _cell_length_c 7.2254 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 587.719 _exptl_crystal_density_diffrn 4.878 _symmetry_space_group_name_H-M 'P m 2 a' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,y,-z' '1/2-x,y,z' '-x,y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Te1 0.25000 0.00000 0.42400 1.00000 Mo1 0.08813 0.90320 0.24790 1.00000 Mo2 0.09074 0.08460 0.74460 1.00000 Mo3 0.25000 0.89500 0.97690 1.00000 O1 0.07340 0.01600 0.00100 1.00000 O2 0.00040 0.98800 0.31000 1.00000 O3 0.12340 0.99700 0.49500 1.00000 O4 0.18910 0.98500 0.20100 1.00000 O5 0.18320 0.98500 0.81500 1.00000 O6 0.09200 0.48700 0.24700 1.00000 O7 0.09160 0.50000 0.74700 1.00000 O8 0.25000 0.48100 0.98600 1.00000 O9 0.23600 0.49500 0.43000 0.50000