# generated using pymatgen data_TbDy(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30704687 _cell_length_b 7.30704687 _cell_length_c 4.12896926 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.28126817 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbDy(SiTc2)4 _chemical_formula_sum 'Tb1 Dy1 Si4 Tc8' _cell_volume 220.44043771 _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 Tb Tb0 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Si Si2 1 0.29020908 0.29020908 0.00000000 1.0 Si Si3 1 0.70979092 0.70979092 0.00000000 1.0 Si Si4 1 0.79256222 0.20743778 0.50000000 1.0 Si Si5 1 0.20743778 0.79256222 0.50000000 1.0 Tc Tc6 1 0.59710837 0.15335071 0.00000000 1.0 Tc Tc7 1 0.40289163 0.84664929 0.00000000 1.0 Tc Tc8 1 0.65781573 0.90855325 0.50000000 1.0 Tc Tc9 1 0.09144675 0.34218427 0.50000000 1.0 Tc Tc10 1 0.34218427 0.09144675 0.50000000 1.0 Tc Tc11 1 0.90855325 0.65781573 0.50000000 1.0 Tc Tc12 1 0.15335071 0.59710837 0.00000000 1.0 Tc Tc13 1 0.84664929 0.40289163 0.00000000 1.0