# generated using pymatgen data_LiNd4Ru11C10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.14166661 _cell_length_b 9.14166661 _cell_length_c 4.13624792 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNd4Ru11C10 _chemical_formula_sum 'Li1 Nd4 Ru11 C10' _cell_volume 345.66652142 _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 Nd Nd1 1 0.33759065 0.82164250 0.50000000 1.0 Nd Nd2 1 0.82164250 0.66240935 0.50000000 1.0 Nd Nd3 1 0.17835750 0.33759065 0.50000000 1.0 Nd Nd4 1 0.66240935 0.17835750 0.50000000 1.0 Ru Ru5 1 0.71263758 0.42821144 0.00000000 1.0 Ru Ru6 1 0.42821144 0.28736242 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 0.79156992 0.93194996 0.00000000 1.0 Ru Ru11 1 0.93194996 0.20843008 0.00000000 1.0 Ru Ru12 1 0.06805004 0.79156992 0.00000000 1.0 Ru Ru13 1 0.20843008 0.06805004 0.00000000 1.0 Ru Ru14 1 0.57178856 0.71263758 0.00000000 1.0 Ru Ru15 1 0.28736242 0.57178856 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 0.87670552 0.36673902 0.67386213 1.0 C C19 1 0.12329448 0.63326098 0.67386213 1.0 C C20 1 0.87670552 0.36673902 0.32613787 1.0 C C21 1 0.36673902 0.12329448 0.32613787 1.0 C C22 1 0.63326098 0.87670552 0.32613787 1.0 C C23 1 0.12329448 0.63326098 0.32613787 1.0 C C24 1 0.63326098 0.87670552 0.67386213 1.0 C C25 1 0.36673902 0.12329448 0.67386213 1.0