# generated using pymatgen data_Sc3AlPt2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49159208 _cell_length_b 8.49159145 _cell_length_c 8.49159287 _cell_angle_alpha 59.99999831 _cell_angle_beta 60.00000079 _cell_angle_gamma 59.99999362 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc3AlPt2O _chemical_formula_sum 'Sc12 Al4 Pt8 O4' _cell_volume 432.96456751 _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 Sc Sc0 1 0.81027046 0.81027046 0.18972954 1.0 Sc Sc1 1 0.18972954 0.18972954 0.81027046 1.0 Sc Sc2 1 0.81027046 0.18972954 0.81027046 1.0 Sc Sc3 1 0.18972954 0.81027046 0.18972954 1.0 Sc Sc4 1 0.18972954 0.81027046 0.81027046 1.0 Sc Sc5 1 0.81027046 0.18972954 0.18972954 1.0 Sc Sc6 1 0.43972954 0.43972954 0.06027046 1.0 Sc Sc7 1 0.06027046 0.06027046 0.43972954 1.0 Sc Sc8 1 0.43972954 0.06027046 0.43972954 1.0 Sc Sc9 1 0.06027046 0.43972954 0.06027046 1.0 Sc Sc10 1 0.06027046 0.43972954 0.43972954 1.0 Sc Sc11 1 0.43972954 0.06027046 0.06027046 1.0 Al Al12 1 0.12500000 0.62500000 0.62500000 1.0 Al Al13 1 0.62500000 0.12500000 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 0.75976884 0.41340972 0.41340972 1.0 Pt Pt17 1 0.41340972 0.75976884 0.41340972 1.0 Pt Pt18 1 0.41340972 0.41340972 0.75976884 1.0 Pt Pt19 1 0.41340972 0.41340972 0.41340972 1.0 Pt Pt20 1 0.49023116 0.83659028 0.83659028 1.0 Pt Pt21 1 0.83659028 0.49023116 0.83659028 1.0 Pt Pt22 1 0.83659028 0.83659028 0.49023116 1.0 Pt Pt23 1 0.83659028 0.83659028 0.83659028 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