# generated using pymatgen data_Sc7V9O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38269800 _cell_length_b 8.40801222 _cell_length_c 8.46754319 _cell_angle_alpha 109.71716634 _cell_angle_beta 109.50327332 _cell_angle_gamma 108.83902812 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc7V9O24 _chemical_formula_sum 'Sc7 V9 O24' _cell_volume 461.39816569 _cell_formula_units_Z 1 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 Sc Sc0 1 0.03511000 0.78420100 0.75060900 1.0 Sc Sc1 1 0.28594400 0.82643700 0.46148500 1.0 Sc Sc2 1 0.96306100 0.21233500 0.25024500 1.0 Sc Sc3 1 0.46341800 0.71347500 0.25057300 1.0 Sc Sc4 1 0.32567300 0.53796700 0.71372800 1.0 Sc Sc5 1 0.67505900 0.96413900 0.78560100 1.0 Sc Sc6 1 0.79066800 0.82486400 0.96303100 1.0 V V7 1 0.48806300 0.99180600 0.00539300 1.0 V V8 1 0.21249200 0.17444600 0.03682700 1.0 V V9 1 0.68673500 0.46968900 0.28207400 1.0 V V10 1 0.31164200 0.02735100 0.21926200 1.0 V V11 1 0.53592300 0.28589100 0.75145100 1.0 V V12 1 0.99836100 0.50020400 0.00013200 1.0 V V13 1 0.00469500 0.00324000 0.49783200 1.0 V V14 1 0.71666000 0.18421400 0.53411100 1.0 V V15 1 0.50728900 0.50207800 0.49773800 1.0 O O16 1 0.57060400 0.30392800 0.95995800 1.0 O O17 1 0.17893800 0.95066500 0.54388600 1.0 O O18 1 0.99776800 0.95727000 0.27378200 1.0 O O19 1 0.80357400 0.08613800 0.96268500 1.0 O O20 1 0.21889300 0.68096100 0.77717500 1.0 O O21 1 0.02666000 0.81253300 0.45837000 1.0 O O22 1 0.54205900 0.99807700 0.23302400 1.0 O O23 1 0.70753900 0.74823900 0.26392900 1.0 O O24 1 0.49191400 0.48673900 0.77661500 1.0 O O25 1 0.80739600 0.30897500 0.72929100 1.0 O O26 1 0.73897400 0.50947400 0.01773600 1.0 O O27 1 0.56154900 0.28441600 0.48549100 1.0 O O28 1 0.24381300 0.46959900 0.98973000 1.0 O O29 1 0.44286500 0.71395600 0.51127200 1.0 O O30 1 0.17321300 0.68790400 0.27843700 1.0 O O31 1 0.52171600 0.50495800 0.22524300 1.0 O O32 1 0.46427700 0.01545600 0.75931500 1.0 O O33 1 0.31098200 0.26035200 0.73122400 1.0 O O34 1 0.97178200 0.19291600 0.53698100 1.0 O O35 1 0.78633600 0.32514700 0.22221000 1.0 O O36 1 0.01572900 0.05170600 0.71952000 1.0 O O37 1 0.18274100 0.90352900 0.04320400 1.0 O O38 1 0.82160400 0.05949600 0.45539500 1.0 O O39 1 0.41827500 0.68522400 0.04544100 1.0