# generated using pymatgen data_Mo9O25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58141800 _cell_length_b 6.89043900 _cell_length_c 28.41002913 _cell_angle_alpha 84.11229446 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mo9O25 _chemical_formula_sum 'Mo18 O50' _cell_volume 1086.84118688 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mo Mo0 1 0.22952000 0.50000000 0.25000000 1.0 Mo Mo1 1 0.77048000 0.50000000 0.75000000 1.0 Mo Mo2 1 0.72937600 0.79627500 0.30117700 1.0 Mo Mo3 1 0.72937600 0.20372500 0.19882300 1.0 Mo Mo4 1 0.27062400 0.20372500 0.69882300 1.0 Mo Mo5 1 0.27062400 0.79627500 0.80117700 1.0 Mo Mo6 1 0.23000100 0.09938300 0.35468300 1.0 Mo Mo7 1 0.23000100 0.90061700 0.14531700 1.0 Mo Mo8 1 0.76999900 0.90061700 0.64531700 1.0 Mo Mo9 1 0.76999900 0.09938300 0.85468300 1.0 Mo Mo10 1 0.73671600 0.40402800 0.40941900 1.0 Mo Mo11 1 0.73671600 0.59597200 0.09058100 1.0 Mo Mo12 1 0.26328400 0.59597200 0.59058100 1.0 Mo Mo13 1 0.26328400 0.40402800 0.90941900 1.0 Mo Mo14 1 0.22334700 0.71213100 0.46058300 1.0 Mo Mo15 1 0.22334700 0.28786900 0.03941700 1.0 Mo Mo16 1 0.77665300 0.28786900 0.53941700 1.0 Mo Mo17 1 0.77665300 0.71213100 0.96058300 1.0 O O18 1 0.73561900 0.00000000 0.25000000 1.0 O O19 1 0.26438100 0.00000000 0.75000000 1.0 O O20 1 0.48563800 0.65006200 0.27812100 1.0 O O21 1 0.48563800 0.34993800 0.22187900 1.0 O O22 1 0.51436200 0.34993800 0.72187900 1.0 O O23 1 0.51436200 0.65006200 0.77812100 1.0 O O24 1 0.98653900 0.65329600 0.27889800 1.0 O O25 1 0.98653900 0.34670400 0.22110200 1.0 O O26 1 0.01346100 0.34670400 0.72110200 1.0 O O27 1 0.01346100 0.65329600 0.77889800 1.0 O O28 1 0.23126500 0.29648600 0.30823900 1.0 O O29 1 0.23126500 0.70351400 0.19176100 1.0 O O30 1 0.76873500 0.70351400 0.69176100 1.0 O O31 1 0.76873500 0.29648600 0.80823900 1.0 O O32 1 0.97628500 0.96196400 0.33755700 1.0 O O33 1 0.97628500 0.03803600 0.16244300 1.0 O O34 1 0.46597100 0.95147400 0.33447800 1.0 O O35 1 0.02371500 0.03803600 0.66244300 1.0 O O36 1 0.25479700 0.24315400 0.97813000 1.0 O O37 1 0.25479700 0.75684600 0.52187000 1.0 O O38 1 0.74520300 0.75684600 0.02187000 1.0 O O39 1 0.74520300 0.24315400 0.47813000 1.0 O O40 1 0.54056200 0.55775700 0.94514200 1.0 O O41 1 0.54056200 0.44224300 0.55485800 1.0 O O42 1 0.45943800 0.44224300 0.05485800 1.0 O O43 1 0.45943800 0.55775700 0.44514200 1.0 O O44 1 0.05654500 0.59492200 0.95070800 1.0 O O45 1 0.05654500 0.40507800 0.54929200 1.0 O O46 1 0.94345500 0.40507800 0.04929200 1.0 O O47 1 0.94345500 0.59492200 0.45070800 1.0 O O48 1 0.76390900 0.93837800 0.92333800 1.0 O O49 1 0.76390900 0.06162200 0.57666200 1.0 O O50 1 0.23609100 0.06162200 0.07666200 1.0 O O51 1 0.23609100 0.93837800 0.42333800 1.0 O O52 1 0.49476800 0.25248900 0.89030700 1.0 O O53 1 0.49476800 0.74751100 0.60969300 1.0 O O54 1 0.50523200 0.74751100 0.10969300 1.0 O O55 1 0.50523200 0.25248900 0.39030700 1.0 O O56 1 0.00002900 0.27649000 0.89371500 1.0 O O57 1 0.00002900 0.72351000 0.60628500 1.0 O O58 1 0.99997100 0.72351000 0.10628500 1.0 O O59 1 0.99997100 0.27649000 0.39371500 1.0 O O60 1 0.26759300 0.60137900 0.86294100 1.0 O O61 1 0.26759300 0.39862100 0.63705900 1.0 O O62 1 0.73240700 0.39862100 0.13705900 1.0 O O63 1 0.73240700 0.60137900 0.36294100 1.0 O O64 1 0.53402900 0.95147400 0.83447800 1.0 O O65 1 0.53402900 0.04852600 0.66552200 1.0 O O66 1 0.46597100 0.04852600 0.16552200 1.0 O O67 1 0.02371500 0.96196400 0.83755700 1.0