# generated using pymatgen data_Sc21PaOs8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50805046 _cell_length_b 9.50805056 _cell_length_c 9.50804943 _cell_angle_alpha 59.62554107 _cell_angle_beta 59.62554018 _cell_angle_gamma 59.62553829 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc21PaOs8 _chemical_formula_sum 'Sc21 Pa1 Os8' _cell_volume 602.62598908 _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 0.53566429 0.15804609 0.15804609 1.0 Sc Sc1 1 0.15804609 0.15804609 0.53566429 1.0 Sc Sc2 1 0.15804609 0.53566429 0.15804609 1.0 Sc Sc3 1 0.84409015 0.84409015 0.45999219 1.0 Sc Sc4 1 0.84409015 0.45999219 0.84409015 1.0 Sc Sc5 1 0.45999219 0.84409015 0.84409015 1.0 Sc Sc6 1 0.15838874 0.15838874 0.15838874 1.0 Sc Sc7 1 0.19840542 0.80323430 0.19840542 1.0 Sc Sc8 1 0.19742607 0.80160671 0.80160671 1.0 Sc Sc9 1 0.80323430 0.19840542 0.19840542 1.0 Sc Sc10 1 0.80160671 0.80160671 0.19742607 1.0 Sc Sc11 1 0.19840542 0.19840542 0.80323430 1.0 Sc Sc12 1 0.80160671 0.19742607 0.80160671 1.0 Sc Sc13 1 0.38285938 0.38285938 0.38285938 1.0 Sc Sc14 1 0.15402924 0.61140342 0.61140342 1.0 Sc Sc15 1 0.61140342 0.15402924 0.61140342 1.0 Sc Sc16 1 0.61140342 0.61140342 0.15402924 1.0 Sc Sc17 1 0.38596768 0.85044816 0.38596768 1.0 Sc Sc18 1 0.38596768 0.38596768 0.85044816 1.0 Sc Sc19 1 0.85044816 0.38596768 0.38596768 1.0 Sc Sc20 1 0.61732620 0.61732620 0.61732620 1.0 Pa Pa21 1 0.83878830 0.83878830 0.83878830 1.0 Os Os22 1 0.49979668 0.49979668 0.00158198 1.0 Os Os23 1 0.99380618 0.99380618 0.51336788 1.0 Os Os24 1 0.49979668 0.00158198 0.49979668 1.0 Os Os25 1 0.00158198 0.49979668 0.49979668 1.0 Os Os26 1 0.51336788 0.99380618 0.99380618 1.0 Os Os27 1 0.99380618 0.51336788 0.99380618 1.0 Os Os28 1 0.50012406 0.50012406 0.50012406 1.0 Os Os29 1 0.00052658 0.00052658 0.00052658 1.0