# generated using pymatgen data_Mo4O11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.63016700 _cell_length_b 6.94745300 _cell_length_c 25.09371700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mo4O11 _chemical_formula_sum 'Mo16 O44' _cell_volume 981.54878587 _cell_formula_units_Z 4 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 0.25000000 0.62989700 0.70486400 1.0 Mo Mo1 1 0.25000000 0.87010300 0.20486400 1.0 Mo Mo2 1 0.75000000 0.37010300 0.29513600 1.0 Mo Mo3 1 0.75000000 0.12989700 0.79513600 1.0 Mo Mo4 1 0.75000000 0.30103900 0.64760800 1.0 Mo Mo5 1 0.75000000 0.19896100 0.14760800 1.0 Mo Mo6 1 0.25000000 0.69896100 0.35239200 1.0 Mo Mo7 1 0.25000000 0.80103900 0.85239200 1.0 Mo Mo8 1 0.25000000 0.97807300 0.58615500 1.0 Mo Mo9 1 0.25000000 0.52192700 0.08615500 1.0 Mo Mo10 1 0.75000000 0.02192700 0.41384500 1.0 Mo Mo11 1 0.75000000 0.47807300 0.91384500 1.0 Mo Mo12 1 0.75000000 0.65401700 0.52925200 1.0 Mo Mo13 1 0.75000000 0.84598300 0.02925200 1.0 Mo Mo14 1 0.25000000 0.34598300 0.47074800 1.0 Mo Mo15 1 0.25000000 0.15401700 0.97074800 1.0 O O16 1 0.00000000 0.50000000 0.50000000 1.0 O O17 1 0.50000000 0.00000000 0.00000000 1.0 O O18 1 0.50000000 0.50000000 0.50000000 1.0 O O19 1 0.00000000 0.00000000 0.00000000 1.0 O O20 1 0.99634000 0.15489700 0.62771100 1.0 O O21 1 0.50366000 0.34510300 0.12771100 1.0 O O22 1 0.49634000 0.84510300 0.37228900 1.0 O O23 1 0.00366000 0.65489700 0.87228900 1.0 O O24 1 0.00366000 0.84510300 0.37228900 1.0 O O25 1 0.49634000 0.65489700 0.87228900 1.0 O O26 1 0.50366000 0.15489700 0.62771100 1.0 O O27 1 0.99634000 0.34510300 0.12771100 1.0 O O28 1 0.00616900 0.82761200 0.56494200 1.0 O O29 1 0.49383100 0.67238800 0.06494200 1.0 O O30 1 0.50616900 0.17238800 0.43505800 1.0 O O31 1 0.99383100 0.32761200 0.93505800 1.0 O O32 1 0.99383100 0.17238800 0.43505800 1.0 O O33 1 0.50616900 0.32761200 0.93505800 1.0 O O34 1 0.49383100 0.82761200 0.56494200 1.0 O O35 1 0.00616900 0.67238800 0.06494200 1.0 O O36 1 0.99354000 0.49021500 0.69003600 1.0 O O37 1 0.50646000 0.00978500 0.19003600 1.0 O O38 1 0.49354000 0.50978500 0.30996400 1.0 O O39 1 0.00646000 0.99021500 0.80996400 1.0 O O40 1 0.00646000 0.50978500 0.30996400 1.0 O O41 1 0.49354000 0.99021500 0.80996400 1.0 O O42 1 0.50646000 0.49021500 0.69003600 1.0 O O43 1 0.99354000 0.00978500 0.19003600 1.0 O O44 1 0.25000000 0.15562100 0.53356100 1.0 O O45 1 0.25000000 0.34437900 0.03356100 1.0 O O46 1 0.75000000 0.84437900 0.46643900 1.0 O O47 1 0.75000000 0.65562100 0.96643900 1.0 O O48 1 0.75000000 0.47734600 0.59560500 1.0 O O49 1 0.75000000 0.02265400 0.09560500 1.0 O O50 1 0.25000000 0.52265400 0.40439500 1.0 O O51 1 0.25000000 0.97734600 0.90439500 1.0 O O52 1 0.25000000 0.84137000 0.66363300 1.0 O O53 1 0.25000000 0.65863000 0.16363300 1.0 O O54 1 0.75000000 0.15863000 0.33636700 1.0 O O55 1 0.75000000 0.34137000 0.83636700 1.0 O O56 1 0.75000000 0.18275400 0.72468200 1.0 O O57 1 0.75000000 0.31724600 0.22468200 1.0 O O58 1 0.25000000 0.81724600 0.27531800 1.0 O O59 1 0.25000000 0.68275400 0.77531800 1.0