# generated using pymatgen data_Y9MgIn3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68479908 _cell_length_b 9.68479833 _cell_length_c 9.59637512 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999910 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9MgIn3Ru _chemical_formula_sum 'Y18 Mg2 In6 Ru2' _cell_volume 779.50525748 _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 Y Y0 1 0.20796163 0.79203837 0.43701720 1.0 Y Y1 1 0.20796163 0.41592426 0.43701720 1.0 Y Y2 1 0.58407574 0.79203837 0.43701720 1.0 Y Y3 1 0.79203837 0.20796163 0.56298280 1.0 Y Y4 1 0.79203837 0.58407574 0.56298280 1.0 Y Y5 1 0.41592426 0.20796163 0.56298280 1.0 Y Y6 1 0.79203837 0.20796163 0.93701720 1.0 Y Y7 1 0.79203837 0.58407574 0.93701720 1.0 Y Y8 1 0.41592426 0.20796163 0.93701720 1.0 Y Y9 1 0.20796163 0.79203837 0.06298280 1.0 Y Y10 1 0.20796163 0.41592426 0.06298280 1.0 Y Y11 1 0.58407574 0.79203837 0.06298280 1.0 Y Y12 1 0.54060806 0.45939194 0.25000000 1.0 Y Y13 1 0.54060806 0.08121813 0.25000000 1.0 Y Y14 1 0.91878187 0.45939194 0.25000000 1.0 Y Y15 1 0.45939194 0.54060806 0.75000000 1.0 Y Y16 1 0.45939194 0.91878187 0.75000000 1.0 Y Y17 1 0.08121813 0.54060806 0.75000000 1.0 Mg Mg18 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg19 1 0.00000000 0.00000000 0.00000000 1.0 In In20 1 0.88780009 0.11219991 0.25000000 1.0 In In21 1 0.88780009 0.77560118 0.25000000 1.0 In In22 1 0.22439882 0.11219991 0.25000000 1.0 In In23 1 0.11219991 0.88780009 0.75000000 1.0 In In24 1 0.11219991 0.22439882 0.75000000 1.0 In In25 1 0.77560118 0.88780009 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