# generated using pymatgen data_Sc22Tc3RuRh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48972884 _cell_length_b 9.47654825 _cell_length_c 9.48972804 _cell_angle_alpha 60.04592588 _cell_angle_beta 59.90812816 _cell_angle_gamma 60.04592435 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Tc3RuRh4 _chemical_formula_sum 'Sc22 Tc3 Ru1 Rh4' _cell_volume 603.44960239 _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 0.80415134 0.80415134 0.19584866 1.0 Sc Sc1 1 0.19806296 0.80193704 0.19806296 1.0 Sc Sc2 1 0.80415134 0.19584866 0.19584866 1.0 Sc Sc3 1 0.19584866 0.19584866 0.80415134 1.0 Sc Sc4 1 0.80193704 0.19806296 0.80193704 1.0 Sc Sc5 1 0.19584866 0.80415134 0.80415134 1.0 Sc Sc6 1 0.61951269 0.61410046 0.15228940 1.0 Sc Sc7 1 0.61410046 0.15228940 0.61410046 1.0 Sc Sc8 1 0.15228940 0.61410046 0.61951269 1.0 Sc Sc9 1 0.61410046 0.61951269 0.61410046 1.0 Sc Sc10 1 0.38048731 0.38589954 0.84771060 1.0 Sc Sc11 1 0.38589954 0.84771060 0.38589954 1.0 Sc Sc12 1 0.84771060 0.38589954 0.38048731 1.0 Sc Sc13 1 0.38589954 0.38048731 0.38589954 1.0 Sc Sc14 1 0.84490958 0.84295290 0.46918361 1.0 Sc Sc15 1 0.84295290 0.46918361 0.84295290 1.0 Sc Sc16 1 0.46918361 0.84295290 0.84490958 1.0 Sc Sc17 1 0.84295290 0.84490958 0.84295290 1.0 Sc Sc18 1 0.15509042 0.15704710 0.53081639 1.0 Sc Sc19 1 0.15704710 0.53081639 0.15704710 1.0 Sc Sc20 1 0.53081639 0.15704710 0.15509042 1.0 Sc Sc21 1 0.15704710 0.15509042 0.15704710 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc24 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru25 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh29 1 0.50000000 0.00000000 0.00000000 1.0