# generated using pymatgen data_LiEr9Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32801744 _cell_length_b 9.32801865 _cell_length_c 9.55614204 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000272 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiEr9Cd3Ru _chemical_formula_sum 'Li2 Er18 Cd6 Ru2' _cell_volume 720.09860798 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.20786431 0.79213569 0.44049801 1.0 Er Er3 1 0.20786431 0.41572862 0.44049801 1.0 Er Er4 1 0.58427138 0.79213569 0.44049801 1.0 Er Er5 1 0.79213569 0.20786431 0.55950199 1.0 Er Er6 1 0.79213569 0.58427138 0.55950199 1.0 Er Er7 1 0.41572862 0.20786431 0.55950199 1.0 Er Er8 1 0.79213569 0.20786431 0.94049801 1.0 Er Er9 1 0.79213569 0.58427138 0.94049801 1.0 Er Er10 1 0.41572862 0.20786431 0.94049801 1.0 Er Er11 1 0.20786431 0.79213569 0.05950199 1.0 Er Er12 1 0.20786431 0.41572862 0.05950199 1.0 Er Er13 1 0.58427138 0.79213569 0.05950199 1.0 Er Er14 1 0.54191882 0.45808118 0.25000000 1.0 Er Er15 1 0.54191882 0.08383865 0.25000000 1.0 Er Er16 1 0.91616135 0.45808118 0.25000000 1.0 Er Er17 1 0.45808118 0.54191882 0.75000000 1.0 Er Er18 1 0.45808118 0.91616135 0.75000000 1.0 Er Er19 1 0.08383865 0.54191882 0.75000000 1.0 Cd Cd20 1 0.89225312 0.10774688 0.25000000 1.0 Cd Cd21 1 0.89225312 0.78450625 0.25000000 1.0 Cd Cd22 1 0.21549375 0.10774688 0.25000000 1.0 Cd Cd23 1 0.10774688 0.89225312 0.75000000 1.0 Cd Cd24 1 0.10774688 0.21549375 0.75000000 1.0 Cd Cd25 1 0.78450625 0.89225312 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0