# generated using pymatgen data_YLu(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26729669 _cell_length_b 7.26729662 _cell_length_c 4.13829745 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.95480576 _symmetry_Int_Tables_number 1 _chemical_formula_structural YLu(SiTc2)4 _chemical_formula_sum 'Y1 Lu1 Si4 Tc8' _cell_volume 218.52804271 _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 0.50000000 1.0 Lu Lu1 1 0.50000000 0.50000000 0.00000000 1.0 Si Si2 1 0.21169664 0.78830336 0.00000000 1.0 Si Si3 1 0.78830336 0.21169664 0.00000000 1.0 Si Si4 1 0.70615177 0.70615177 0.50000000 1.0 Si Si5 1 0.29384823 0.29384823 0.50000000 1.0 Tc Tc6 1 0.65202113 0.90115490 0.00000000 1.0 Tc Tc7 1 0.15801938 0.59197980 0.50000000 1.0 Tc Tc8 1 0.09884510 0.34797887 0.00000000 1.0 Tc Tc9 1 0.90115490 0.65202113 0.00000000 1.0 Tc Tc10 1 0.40802020 0.84198062 0.50000000 1.0 Tc Tc11 1 0.59197980 0.15801938 0.50000000 1.0 Tc Tc12 1 0.34797887 0.09884510 0.00000000 1.0 Tc Tc13 1 0.84198062 0.40802020 0.50000000 1.0