# generated using pymatgen data_Sc4Pd2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73455766 _cell_length_b 8.73455776 _cell_length_c 8.73455824 _cell_angle_alpha 59.99999817 _cell_angle_beta 59.99999781 _cell_angle_gamma 59.99999674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Pd2O _chemical_formula_sum 'Sc16 Pd8 O4' _cell_volume 471.20268902 _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 0.12500000 0.62500000 0.62500000 1.0 Sc Sc1 1 0.62500000 0.12500000 0.62500000 1.0 Sc Sc2 1 0.62500000 0.62500000 0.12500000 1.0 Sc Sc3 1 0.62500000 0.62500000 0.62500000 1.0 Sc Sc4 1 0.81889966 0.81889966 0.18110034 1.0 Sc Sc5 1 0.18110034 0.18110034 0.81889966 1.0 Sc Sc6 1 0.81889966 0.18110034 0.81889966 1.0 Sc Sc7 1 0.18110034 0.81889966 0.18110034 1.0 Sc Sc8 1 0.18110034 0.81889966 0.81889966 1.0 Sc Sc9 1 0.81889966 0.18110034 0.18110034 1.0 Sc Sc10 1 0.43110034 0.43110034 0.06889966 1.0 Sc Sc11 1 0.06889966 0.06889966 0.43110034 1.0 Sc Sc12 1 0.43110034 0.06889966 0.43110034 1.0 Sc Sc13 1 0.06889966 0.43110034 0.06889966 1.0 Sc Sc14 1 0.06889966 0.43110034 0.43110034 1.0 Sc Sc15 1 0.43110034 0.06889966 0.06889966 1.0 Pd Pd16 1 0.76465055 0.41178315 0.41178315 1.0 Pd Pd17 1 0.41178315 0.76465055 0.41178315 1.0 Pd Pd18 1 0.41178315 0.41178315 0.76465055 1.0 Pd Pd19 1 0.41178315 0.41178315 0.41178315 1.0 Pd Pd20 1 0.48534945 0.83821685 0.83821685 1.0 Pd Pd21 1 0.83821685 0.48534945 0.83821685 1.0 Pd Pd22 1 0.83821685 0.83821685 0.48534945 1.0 Pd Pd23 1 0.83821685 0.83821685 0.83821685 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