# generated using pymatgen data_AlV2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90154654 _cell_length_b 10.35628502 _cell_length_c 5.90441955 _cell_angle_alpha 90.56646532 _cell_angle_beta 60.46086822 _cell_angle_gamma 73.84732719 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlV2O4 _chemical_formula_sum 'Al4 V8 O16' _cell_volume 296.86201479 _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 Al Al0 1 0.62765000 0.30846500 0.93664700 1.0 Al Al1 1 0.62574300 0.80872700 0.43494000 1.0 Al Al2 1 0.37706500 0.18848500 0.56497800 1.0 Al Al3 1 0.37345100 0.68971300 0.06252300 1.0 V V4 1 0.00116400 0.99972900 0.00102500 1.0 V V5 1 0.99994200 0.49728500 0.49701100 1.0 V V6 1 0.50036300 0.49867900 0.49720400 1.0 V V7 1 0.99861300 0.49875300 0.99890400 1.0 V V8 1 0.99726500 0.75137900 0.74796900 1.0 V V9 1 0.50107400 0.99964200 0.00166600 1.0 V V10 1 0.00178700 0.99947300 0.50093600 1.0 V V11 1 0.99814100 0.25800800 0.25680800 1.0 O O12 1 0.25157000 0.12650100 0.37700900 1.0 O O13 1 0.24189700 0.63129500 0.87281700 1.0 O O14 1 0.74912900 0.37319500 0.12238600 1.0 O O15 1 0.75259100 0.87011600 0.62436700 1.0 O O16 1 0.74705800 0.37133200 0.62978300 1.0 O O17 1 0.74973500 0.87242000 0.12472000 1.0 O O18 1 0.25324300 0.37113700 0.62480500 1.0 O O19 1 0.25307700 0.87491200 0.12610900 1.0 O O20 1 0.75294700 0.12896100 0.37809200 1.0 O O21 1 0.74561800 0.62969400 0.87350300 1.0 O O22 1 0.74910000 0.12353700 0.87468300 1.0 O O23 1 0.74652400 0.62674700 0.37266700 1.0 O O24 1 0.25032300 0.12855300 0.88197100 1.0 O O25 1 0.24431800 0.62981300 0.37470900 1.0 O O26 1 0.25795500 0.37152600 0.11864300 1.0 O O27 1 0.25265700 0.87192400 0.62312400 1.0