# generated using pymatgen data_Y9MgCd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49872489 _cell_length_b 9.49872364 _cell_length_c 9.84967517 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000091 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9MgCd3Tc _chemical_formula_sum 'Y18 Mg2 Cd6 Tc2' _cell_volume 769.63196739 _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 Y Y0 1 0.20796433 0.79203567 0.44027648 1.0 Y Y1 1 0.20796433 0.41592866 0.44027648 1.0 Y Y2 1 0.58407134 0.79203567 0.44027648 1.0 Y Y3 1 0.79203567 0.20796433 0.55972352 1.0 Y Y4 1 0.79203567 0.58407134 0.55972352 1.0 Y Y5 1 0.41592866 0.20796433 0.55972352 1.0 Y Y6 1 0.79203567 0.20796433 0.94027648 1.0 Y Y7 1 0.79203567 0.58407134 0.94027648 1.0 Y Y8 1 0.41592866 0.20796433 0.94027648 1.0 Y Y9 1 0.20796433 0.79203567 0.05972352 1.0 Y Y10 1 0.20796433 0.41592866 0.05972352 1.0 Y Y11 1 0.58407134 0.79203567 0.05972352 1.0 Y Y12 1 0.54051903 0.45948097 0.25000000 1.0 Y Y13 1 0.54051903 0.08104005 0.25000000 1.0 Y Y14 1 0.91895995 0.45948097 0.25000000 1.0 Y Y15 1 0.45948097 0.54051903 0.75000000 1.0 Y Y16 1 0.45948097 0.91895995 0.75000000 1.0 Y Y17 1 0.08104005 0.54051903 0.75000000 1.0 Mg Mg18 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.89042908 0.10957092 0.25000000 1.0 Cd Cd21 1 0.89042908 0.78085815 0.25000000 1.0 Cd Cd22 1 0.21914185 0.10957092 0.25000000 1.0 Cd Cd23 1 0.10957092 0.89042908 0.75000000 1.0 Cd Cd24 1 0.10957092 0.21914185 0.75000000 1.0 Cd Cd25 1 0.78085815 0.89042908 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