# generated using pymatgen data_Er9TmCd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46640394 _cell_length_b 9.46640450 _cell_length_c 9.66419617 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999804 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9TmCd3Ru _chemical_formula_sum 'Er18 Tm2 Cd6 Ru2' _cell_volume 750.00898685 _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 Er Er0 1 0.21022573 0.78977427 0.44030826 1.0 Er Er1 1 0.21022573 0.42045347 0.44030826 1.0 Er Er2 1 0.57954653 0.78977427 0.44030826 1.0 Er Er3 1 0.78977427 0.21022573 0.55969174 1.0 Er Er4 1 0.78977427 0.57954653 0.55969174 1.0 Er Er5 1 0.42045347 0.21022573 0.55969174 1.0 Er Er6 1 0.78977427 0.21022573 0.94030826 1.0 Er Er7 1 0.78977427 0.57954653 0.94030826 1.0 Er Er8 1 0.42045347 0.21022573 0.94030826 1.0 Er Er9 1 0.21022573 0.78977427 0.05969174 1.0 Er Er10 1 0.21022573 0.42045347 0.05969174 1.0 Er Er11 1 0.57954653 0.78977427 0.05969174 1.0 Er Er12 1 0.54120126 0.45879874 0.25000000 1.0 Er Er13 1 0.54120126 0.08240152 0.25000000 1.0 Er Er14 1 0.91759848 0.45879874 0.25000000 1.0 Er Er15 1 0.45879874 0.54120126 0.75000000 1.0 Er Er16 1 0.45879874 0.91759848 0.75000000 1.0 Er Er17 1 0.08240152 0.54120126 0.75000000 1.0 Tm Tm18 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88590045 0.11409955 0.25000000 1.0 Cd Cd21 1 0.88590045 0.77180190 0.25000000 1.0 Cd Cd22 1 0.22819810 0.11409955 0.25000000 1.0 Cd Cd23 1 0.11409955 0.88590045 0.75000000 1.0 Cd Cd24 1 0.11409955 0.22819810 0.75000000 1.0 Cd Cd25 1 0.77180190 0.88590045 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