# generated using pymatgen data_Sc11Os3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50562902 _cell_length_b 9.48025840 _cell_length_c 9.50562887 _cell_angle_alpha 60.08825544 _cell_angle_beta 59.82349534 _cell_angle_gamma 60.08825572 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11Os3Pd _chemical_formula_sum 'Sc22 Os6 Pd2' _cell_volume 605.70441862 _cell_formula_units_Z 2 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 0.84053168 0.84973114 0.84053168 1.0 Sc Sc1 1 0.53079351 0.15946832 0.15026886 1.0 Sc Sc2 1 0.15026886 0.15946832 0.53079351 1.0 Sc Sc3 1 0.15946832 0.53079351 0.15946832 1.0 Sc Sc4 1 0.84973114 0.84053168 0.46920649 1.0 Sc Sc5 1 0.84053168 0.46920649 0.84053168 1.0 Sc Sc6 1 0.46920649 0.84053168 0.84973114 1.0 Sc Sc7 1 0.15946832 0.15026886 0.15946832 1.0 Sc Sc8 1 0.19654204 0.80345796 0.19654204 1.0 Sc Sc9 1 0.19639552 0.80360448 0.80360448 1.0 Sc Sc10 1 0.80360448 0.19639552 0.19639552 1.0 Sc Sc11 1 0.80360448 0.80360448 0.19639552 1.0 Sc Sc12 1 0.19639552 0.19639552 0.80360448 1.0 Sc Sc13 1 0.80345796 0.19654204 0.80345796 1.0 Sc Sc14 1 0.38111538 0.38978007 0.38111538 1.0 Sc Sc15 1 0.15201184 0.61888462 0.61021993 1.0 Sc Sc16 1 0.61888462 0.15201184 0.61888462 1.0 Sc Sc17 1 0.61021993 0.61888462 0.15201184 1.0 Sc Sc18 1 0.38111538 0.84798816 0.38111538 1.0 Sc Sc19 1 0.38978007 0.38111538 0.84798816 1.0 Sc Sc20 1 0.84798816 0.38111538 0.38978007 1.0 Sc Sc21 1 0.61888462 0.61021993 0.61888462 1.0 Os Os22 1 0.50000000 0.50000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.00000000 0.00000000 1.0 Os Os26 1 0.50000000 0.50000000 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd28 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd29 1 0.00000000 0.50000000 0.00000000 1.0