# generated using pymatgen data_Sc10Cd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93679315 _cell_length_b 8.93679240 _cell_length_c 9.23387253 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999538 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10Cd3Tc _chemical_formula_sum 'Sc20 Cd6 Tc2' _cell_volume 638.67203699 _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 0.00000000 0.00000000 0.50000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc2 1 0.21045226 0.78954774 0.44236382 1.0 Sc Sc3 1 0.21045226 0.42090652 0.44236382 1.0 Sc Sc4 1 0.57909348 0.78954774 0.44236382 1.0 Sc Sc5 1 0.78954774 0.21045226 0.55763618 1.0 Sc Sc6 1 0.78954774 0.57909348 0.55763618 1.0 Sc Sc7 1 0.42090652 0.21045226 0.55763618 1.0 Sc Sc8 1 0.78954774 0.21045226 0.94236382 1.0 Sc Sc9 1 0.78954774 0.57909348 0.94236382 1.0 Sc Sc10 1 0.42090652 0.21045226 0.94236382 1.0 Sc Sc11 1 0.21045226 0.78954774 0.05763618 1.0 Sc Sc12 1 0.21045226 0.42090652 0.05763618 1.0 Sc Sc13 1 0.57909348 0.78954774 0.05763618 1.0 Sc Sc14 1 0.53917170 0.46082830 0.25000000 1.0 Sc Sc15 1 0.53917170 0.07834240 0.25000000 1.0 Sc Sc16 1 0.92165760 0.46082830 0.25000000 1.0 Sc Sc17 1 0.46082830 0.53917170 0.75000000 1.0 Sc Sc18 1 0.46082830 0.92165760 0.75000000 1.0 Sc Sc19 1 0.07834240 0.53917170 0.75000000 1.0 Cd Cd20 1 0.88539034 0.11460966 0.25000000 1.0 Cd Cd21 1 0.88539034 0.77078168 0.25000000 1.0 Cd Cd22 1 0.22921832 0.11460966 0.25000000 1.0 Cd Cd23 1 0.11460966 0.88539034 0.75000000 1.0 Cd Cd24 1 0.11460966 0.22921832 0.75000000 1.0 Cd Cd25 1 0.77078168 0.88539034 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0