data_global _amcsd_formula_title 'In0.3 O3 W' loop_ _publ_author_name 'Raveau B' 'Monier J' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 35 _journal_year 1979 _journal_page_first 1557 _journal_page_last 1564 _publ_section_title ; Etude comparative des structures Mx W O3 de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes Inx W O3 (x equals a number between 0.12 and 0.33) _cod_database_code 1001045 ; _database_code_amcsd 0009681 _chemical_formula_sum 'W3 O9 In.914' _cell_length_a 7.3750 _cell_length_b 7.3750 _cell_length_c 7.5009 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 353.320 _exptl_crystal_density_diffrn 7.524 _symmetry_space_group_name_H-M 'P 63/m c m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-x+y,z' 'x,x-y,-z' '-x+y,-x,1/2-z' 'x-y,x,1/2+z' '-y,-x,1/2+z' 'y,x,1/2-z' 'y,-x+y,-z' '-y,x-y,z' 'x-y,-y,z' '-x+y,y,-z' 'x,y,1/2-z' '-x,-y,1/2+z' 'x,x-y,1/2+z' '-x,-x+y,1/2-z' 'x-y,x,-z' '-x+y,-x,z' 'y,x,z' '-y,-x,-z' '-y,x-y,1/2-z' 'y,-x+y,1/2+z' '-x+y,y,1/2+z' 'x-y,-y,1/2-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 0.48154 0.25000 1.00000 O1 0.21390 0.42140 0.21860 0.50000 O2 0.00000 0.46730 -0.00120 0.50000 In1 0.00000 0.00000 0.06060 0.17800 In2 0.00000 0.06640 0.00000 0.09300