# generated using pymatgen data_Sc13Al3(Pt2O)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56606912 _cell_length_b 8.52082467 _cell_length_c 8.56607064 _cell_angle_alpha 59.82419289 _cell_angle_beta 59.99999795 _cell_angle_gamma 59.82418695 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc13Al3(Pt2O)4 _chemical_formula_sum 'Sc13 Al3 Pt8 O4' _cell_volume 440.93101110 _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 0.12500000 0.62500000 1.0 Sc Sc1 1 0.81141024 0.81523817 0.18667629 1.0 Sc Sc2 1 0.18259433 0.19160190 0.81290138 1.0 Sc Sc3 1 0.81290138 0.19160190 0.81290138 1.0 Sc Sc4 1 0.18667629 0.81523817 0.18667629 1.0 Sc Sc5 1 0.18667629 0.81523817 0.81141024 1.0 Sc Sc6 1 0.81290138 0.19160190 0.18259433 1.0 Sc Sc7 1 0.43858976 0.43476183 0.06332371 1.0 Sc Sc8 1 0.06740567 0.05839810 0.43709862 1.0 Sc Sc9 1 0.43709862 0.05839810 0.43709862 1.0 Sc Sc10 1 0.06332371 0.43476183 0.06332371 1.0 Sc Sc11 1 0.06332371 0.43476183 0.43858976 1.0 Sc Sc12 1 0.43709862 0.05839810 0.06740567 1.0 Al Al13 1 0.12500000 0.62500000 0.62500000 1.0 Al Al14 1 0.62500000 0.62500000 0.12500000 1.0 Al Al15 1 0.62500000 0.62500000 0.62500000 1.0 Pt Pt16 1 0.76336677 0.41845605 0.40908909 1.0 Pt Pt17 1 0.41493685 0.75518745 0.41493685 1.0 Pt Pt18 1 0.40908909 0.41845605 0.76336677 1.0 Pt Pt19 1 0.40908909 0.41845605 0.40908909 1.0 Pt Pt20 1 0.48663323 0.83154395 0.84091091 1.0 Pt Pt21 1 0.83506315 0.49481255 0.83506315 1.0 Pt Pt22 1 0.84091091 0.83154395 0.48663323 1.0 Pt Pt23 1 0.84091091 0.83154395 0.84091091 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