# generated using pymatgen data_YbY9In3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77462056 _cell_length_b 9.77462110 _cell_length_c 9.74024379 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000158 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbY9In3Ru _chemical_formula_sum 'Yb2 Y18 In6 Ru2' _cell_volume 805.93550959 _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 Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0 Yb Yb1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.21005763 0.78994237 0.43577281 1.0 Y Y3 1 0.21005763 0.42011626 0.43577281 1.0 Y Y4 1 0.57988374 0.78994237 0.43577281 1.0 Y Y5 1 0.78994237 0.21005763 0.56422719 1.0 Y Y6 1 0.78994237 0.57988374 0.56422719 1.0 Y Y7 1 0.42011626 0.21005763 0.56422719 1.0 Y Y8 1 0.78994237 0.21005763 0.93577281 1.0 Y Y9 1 0.78994237 0.57988374 0.93577281 1.0 Y Y10 1 0.42011626 0.21005763 0.93577281 1.0 Y Y11 1 0.21005763 0.78994237 0.06422719 1.0 Y Y12 1 0.21005763 0.42011626 0.06422719 1.0 Y Y13 1 0.57988374 0.78994237 0.06422719 1.0 Y Y14 1 0.54021205 0.45978795 0.25000000 1.0 Y Y15 1 0.54021205 0.08042410 0.25000000 1.0 Y Y16 1 0.91957590 0.45978795 0.25000000 1.0 Y Y17 1 0.45978795 0.54021205 0.75000000 1.0 Y Y18 1 0.45978795 0.91957590 0.75000000 1.0 Y Y19 1 0.08042410 0.54021205 0.75000000 1.0 In In20 1 0.88427064 0.11572936 0.25000000 1.0 In In21 1 0.88427064 0.76854228 0.25000000 1.0 In In22 1 0.23145772 0.11572936 0.25000000 1.0 In In23 1 0.11572936 0.88427064 0.75000000 1.0 In In24 1 0.11572936 0.23145772 0.75000000 1.0 In In25 1 0.76854228 0.88427064 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