# generated using pymatgen data_Sc13Ga3(Pt2O)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51577245 _cell_length_b 8.51577175 _cell_length_c 8.51577303 _cell_angle_alpha 60.47657982 _cell_angle_beta 60.47658239 _cell_angle_gamma 60.47657900 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc13Ga3(Pt2O)4 _chemical_formula_sum 'Sc13 Ga3 Pt8 O4' _cell_volume 441.37779103 _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 0.62500000 0.62500000 0.62500000 1.0 Sc Sc1 1 0.81175796 0.81175796 0.18317520 1.0 Sc Sc2 1 0.18683914 0.18683914 0.81057648 1.0 Sc Sc3 1 0.81175796 0.18317520 0.81175796 1.0 Sc Sc4 1 0.18683914 0.81057648 0.18683914 1.0 Sc Sc5 1 0.18317520 0.81175796 0.81175796 1.0 Sc Sc6 1 0.81057648 0.18683914 0.18683914 1.0 Sc Sc7 1 0.43824204 0.43824204 0.06682480 1.0 Sc Sc8 1 0.06316086 0.06316086 0.43942352 1.0 Sc Sc9 1 0.43824204 0.06682480 0.43824204 1.0 Sc Sc10 1 0.06316086 0.43942352 0.06316086 1.0 Sc Sc11 1 0.06682480 0.43824204 0.43824204 1.0 Sc Sc12 1 0.43942352 0.06316086 0.06316086 1.0 Ga Ga13 1 0.12500000 0.62500000 0.62500000 1.0 Ga Ga14 1 0.62500000 0.12500000 0.62500000 1.0 Ga Ga15 1 0.62500000 0.62500000 0.12500000 1.0 Pt Pt16 1 0.76689681 0.40905795 0.40905795 1.0 Pt Pt17 1 0.40905795 0.76689681 0.40905795 1.0 Pt Pt18 1 0.40905795 0.40905795 0.76689681 1.0 Pt Pt19 1 0.41429022 0.41429022 0.41429022 1.0 Pt Pt20 1 0.48310319 0.84094205 0.84094205 1.0 Pt Pt21 1 0.84094205 0.48310319 0.84094205 1.0 Pt Pt22 1 0.84094205 0.84094205 0.48310319 1.0 Pt Pt23 1 0.83570978 0.83570978 0.83570978 1.0 O O24 1 0.62500000 0.12500000 0.12500000 1.0 O O25 1 0.12500000 0.62500000 0.12500000 1.0 O O26 1 0.12500000 0.12500000 0.62500000 1.0 O O27 1 0.12500000 0.12500000 0.12500000 1.0