# generated using pymatgen data_Sc20O19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38238961 _cell_length_b 8.38238961 _cell_length_c 8.38238961 _cell_angle_alpha 106.58954480 _cell_angle_beta 106.58954480 _cell_angle_gamma 115.40240302 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc20O19 _chemical_formula_sum 'Sc20 O19' _cell_volume 449.71862492 _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 0.04555800 0.64897400 0.19628300 1.0 Sc Sc1 1 0.39932200 0.70007200 0.09939500 1.0 Sc Sc2 1 0.10100200 0.80098500 0.90198700 1.0 Sc Sc3 1 0.74962800 0.74962800 0.00000000 1.0 Sc Sc4 1 0.80098500 0.89899800 0.69998300 1.0 Sc Sc5 1 0.45269200 0.84927500 0.80371700 1.0 Sc Sc6 1 0.50000000 0.00000000 0.50000000 1.0 Sc Sc7 1 0.15072500 0.95444200 0.60341600 1.0 Sc Sc8 1 0.19901500 0.10100200 0.30001700 1.0 Sc Sc9 1 0.84927500 0.04555800 0.39658400 1.0 Sc Sc10 1 0.89899800 0.19901500 0.09801300 1.0 Sc Sc11 1 0.54730800 0.15072500 0.19628300 1.0 Sc Sc12 1 0.60067800 0.29992800 0.90060500 1.0 Sc Sc13 1 0.25037200 0.25037200 0.00000000 1.0 Sc Sc14 1 0.29992800 0.39932200 0.69925000 1.0 Sc Sc15 1 0.95444200 0.35102600 0.80371700 1.0 Sc Sc16 1 0.00000000 0.50000000 0.50000000 1.0 Sc Sc17 1 0.64897400 0.45269200 0.60341600 1.0 Sc Sc18 1 0.70007200 0.60067800 0.30075000 1.0 Sc Sc19 1 0.35102600 0.54730800 0.39658400 1.0 O O20 1 0.90090800 0.70096700 0.60187500 1.0 O O21 1 0.54906600 0.65233000 0.69860500 1.0 O O22 1 0.59913000 0.80343100 0.40256100 1.0 O O23 1 0.25000000 0.75000000 0.50000000 1.0 O O24 1 0.29903300 0.90090800 0.19994100 1.0 O O25 1 0.95372500 0.85046100 0.30139500 1.0 O O26 1 0.00000000 0.00000000 0.00000000 1.0 O O27 1 0.65233000 0.95372500 0.10326400 1.0 O O28 1 0.70096700 0.09909200 0.80005900 1.0 O O29 1 0.34767000 0.04627500 0.89673600 1.0 O O30 1 0.04627500 0.14953900 0.69860500 1.0 O O31 1 0.75000000 0.25000000 0.50000000 1.0 O O32 1 0.40087000 0.19656900 0.59743900 1.0 O O33 1 0.45093400 0.34767000 0.30139500 1.0 O O34 1 0.09909200 0.29903300 0.39812500 1.0 O O35 1 0.14953900 0.45093400 0.10326400 1.0 O O36 1 0.19656900 0.59913000 0.79569900 1.0 O O37 1 0.80343100 0.40087000 0.20430100 1.0 O O38 1 0.85046100 0.54906600 0.89673600 1.0