# generated using pymatgen data_Sc5Tc24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.34022660 _cell_length_b 8.34022578 _cell_length_c 8.34022541 _cell_angle_alpha 109.47121735 _cell_angle_beta 109.47121536 _cell_angle_gamma 109.47122453 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Tc24 _chemical_formula_sum 'Sc5 Tc24' _cell_volume 446.59265963 _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 0.37347485 0.37347485 0.37347485 1.0 Sc Sc1 1 1.00000000 0.62652515 0.00000000 1.0 Sc Sc2 1 0.62652515 0.00000000 0.00000000 1.0 Sc Sc3 1 0.00000000 0.00000000 0.62652515 1.0 Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc5 1 0.00000000 0.39488999 0.67320330 1.0 Tc Tc6 1 0.27831431 0.60511001 0.60511001 1.0 Tc Tc7 1 0.72168569 0.32679670 0.32679670 1.0 Tc Tc8 1 0.32679670 0.72168569 0.32679670 1.0 Tc Tc9 1 0.67320330 0.00000000 0.39488999 1.0 Tc Tc10 1 1.00000000 0.67320330 0.39488999 1.0 Tc Tc11 1 0.60511001 0.60511001 0.27831431 1.0 Tc Tc12 1 0.80741610 0.80741610 0.18318704 1.0 Tc Tc13 1 0.37577095 0.19258390 1.00000000 1.0 Tc Tc14 1 0.19258390 0.37577095 1.00000000 1.0 Tc Tc15 1 0.62422905 0.81681296 0.62422905 1.0 Tc Tc16 1 0.37577095 1.00000000 0.19258390 1.0 Tc Tc17 1 0.00000000 0.37577095 0.19258390 1.0 Tc Tc18 1 0.81681296 0.62422905 0.62422905 1.0 Tc Tc19 1 0.18318704 0.80741610 0.80741610 1.0 Tc Tc20 1 0.80741610 0.18318704 0.80741610 1.0 Tc Tc21 1 0.19258390 1.00000000 0.37577095 1.0 Tc Tc22 1 0.00000000 0.19258390 0.37577095 1.0 Tc Tc23 1 0.62422905 0.62422905 0.81681296 1.0 Tc Tc24 1 0.39488999 0.00000000 0.67320330 1.0 Tc Tc25 1 0.60511001 0.27831431 0.60511001 1.0 Tc Tc26 1 0.67320330 0.39488999 0.00000000 1.0 Tc Tc27 1 0.39488999 0.67320330 0.00000000 1.0 Tc Tc28 1 0.32679670 0.32679670 0.72168569 1.0