# generated using pymatgen data_Y19Sc(Cd3Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56732675 _cell_length_b 9.56732572 _cell_length_c 9.88708940 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999661 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y19Sc(Cd3Tc)2 _chemical_formula_sum 'Y19 Sc1 Cd6 Tc2' _cell_volume 783.75490850 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.54006999 0.45993001 0.24986581 1.0 Y Y2 1 0.54006999 0.08013897 0.24986581 1.0 Y Y3 1 0.91986103 0.45993001 0.24986581 1.0 Y Y4 1 0.45993001 0.54006999 0.75013419 1.0 Y Y5 1 0.45993001 0.91986103 0.75013419 1.0 Y Y6 1 0.08013897 0.54006999 0.75013419 1.0 Y Y7 1 0.20879050 0.79120950 0.43999060 1.0 Y Y8 1 0.20879050 0.41758200 0.43999060 1.0 Y Y9 1 0.58241800 0.79120950 0.43999060 1.0 Y Y10 1 0.79120950 0.20879050 0.56000940 1.0 Y Y11 1 0.79120950 0.58241800 0.56000940 1.0 Y Y12 1 0.41758200 0.20879050 0.56000940 1.0 Y Y13 1 0.78939569 0.21060431 0.94099094 1.0 Y Y14 1 0.78939569 0.57879038 0.94099094 1.0 Y Y15 1 0.42120962 0.21060431 0.94099094 1.0 Y Y16 1 0.21060431 0.78939569 0.05900906 1.0 Y Y17 1 0.21060431 0.42120962 0.05900906 1.0 Y Y18 1 0.57879038 0.78939569 0.05900906 1.0 Sc Sc19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88802781 0.11197219 0.25540845 1.0 Cd Cd21 1 0.88802781 0.77605561 0.25540845 1.0 Cd Cd22 1 0.22394439 0.11197219 0.25540845 1.0 Cd Cd23 1 0.11197219 0.88802781 0.74459155 1.0 Cd Cd24 1 0.11197219 0.22394439 0.74459155 1.0 Cd Cd25 1 0.77605561 0.88802781 0.74459155 1.0 Tc Tc26 1 0.33333300 0.66666700 0.24949273 1.0 Tc Tc27 1 0.66666700 0.33333300 0.75050727 1.0