# generated using pymatgen data_LiTh4Ru11C10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12642800 _cell_length_b 9.12642800 _cell_length_c 4.18150539 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTh4Ru11C10 _chemical_formula_sum 'Li1 Th4 Ru11 C10' _cell_volume 348.28464235 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Th Th1 1 0.34328353 0.81388392 0.50000000 1.0 Th Th2 1 0.81388392 0.65671647 0.50000000 1.0 Th Th3 1 0.18611608 0.34328353 0.50000000 1.0 Th Th4 1 0.65671647 0.18611608 0.50000000 1.0 Ru Ru5 1 0.71180106 0.42470088 0.00000000 1.0 Ru Ru6 1 0.42470088 0.28819894 0.00000000 1.0 Ru Ru7 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru8 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru9 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru10 1 0.79238794 0.93164489 0.00000000 1.0 Ru Ru11 1 0.93164489 0.20761206 0.00000000 1.0 Ru Ru12 1 0.06835511 0.79238794 0.00000000 1.0 Ru Ru13 1 0.20761206 0.06835511 0.00000000 1.0 Ru Ru14 1 0.57529912 0.71180106 0.00000000 1.0 Ru Ru15 1 0.28819894 0.57529912 0.00000000 1.0 C C16 1 0.50000000 0.50000000 0.00000000 1.0 C C17 1 0.00000000 0.00000000 0.00000000 1.0 C C18 1 0.87959407 0.36728629 0.67434519 1.0 C C19 1 0.12040593 0.63271371 0.67434519 1.0 C C20 1 0.87959407 0.36728629 0.32565481 1.0 C C21 1 0.36728629 0.12040593 0.32565481 1.0 C C22 1 0.63271371 0.87959407 0.32565481 1.0 C C23 1 0.12040593 0.63271371 0.32565481 1.0 C C24 1 0.63271371 0.87959407 0.67434519 1.0 C C25 1 0.36728629 0.12040593 0.67434519 1.0