# generated using pymatgen data_Th2Ru6C5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.14905900 _cell_length_b 9.14905900 _cell_length_c 4.20164600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Ru6C5 _chemical_formula_sum 'Th4 Ru12 C10' _cell_volume 351.69995735 _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 Th Th0 1 0.32639000 0.82639000 0.50000000 1.0 Th Th1 1 0.82639000 0.67361000 0.50000000 1.0 Th Th2 1 0.17361000 0.32639000 0.50000000 1.0 Th Th3 1 0.67361000 0.17361000 0.50000000 1.0 Ru Ru4 1 0.71158400 0.42868100 0.00000000 1.0 Ru Ru5 1 0.42868100 0.28841600 0.00000000 1.0 Ru Ru6 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru7 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru8 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru9 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru10 1 0.78841600 0.92868100 0.00000000 1.0 Ru Ru11 1 0.92868100 0.21158400 0.00000000 1.0 Ru Ru12 1 0.07131900 0.78841600 0.00000000 1.0 Ru Ru13 1 0.21158400 0.07131900 0.00000000 1.0 Ru Ru14 1 0.57131900 0.71158400 0.00000000 1.0 Ru Ru15 1 0.28841600 0.57131900 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 0.87414300 0.37414300 0.67068800 1.0 C C19 1 0.12585700 0.62585700 0.67068800 1.0 C C20 1 0.87414300 0.37414300 0.32931200 1.0 C C21 1 0.37414300 0.12585700 0.32931200 1.0 C C22 1 0.62585700 0.87414300 0.32931200 1.0 C C23 1 0.12585700 0.62585700 0.32931200 1.0 C C24 1 0.62585700 0.87414300 0.67068800 1.0 C C25 1 0.37414300 0.12585700 0.67068800 1.0