# generated using pymatgen data_SmDy6Sn23Ru6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.83022431 _cell_length_b 9.83022508 _cell_length_c 9.99414142 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999410 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmDy6Sn23Ru6 _chemical_formula_sum 'Sm1 Dy6 Sn23 Ru6' _cell_volume 836.37884185 _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 Sm Sm0 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy1 1 0.48459516 0.51540484 0.30179952 1.0 Dy Dy2 1 0.51540484 0.48459516 0.69820048 1.0 Dy Dy3 1 0.48459516 0.96919133 0.30179952 1.0 Dy Dy4 1 0.51540484 0.03080867 0.69820048 1.0 Dy Dy5 1 0.03080867 0.51540484 0.30179952 1.0 Dy Dy6 1 0.96919133 0.48459516 0.69820048 1.0 Sn Sn7 1 0.34876472 1.00000000 0.00000000 1.0 Sn Sn8 1 0.65123528 0.00000000 0.00000000 1.0 Sn Sn9 1 1.00000000 0.34876472 0.00000000 1.0 Sn Sn10 1 0.00000000 0.65123528 0.00000000 1.0 Sn Sn11 1 0.65123528 0.65123528 0.00000000 1.0 Sn Sn12 1 0.34876472 0.34876472 0.00000000 1.0 Sn Sn13 1 0.33333300 0.66666700 0.82293955 1.0 Sn Sn14 1 0.66666700 0.33333300 0.17706045 1.0 Sn Sn15 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn16 1 0.77644982 0.22355018 0.46173129 1.0 Sn Sn17 1 0.22355018 0.77644982 0.53826871 1.0 Sn Sn18 1 0.77644982 0.55290163 0.46173129 1.0 Sn Sn19 1 0.22355018 0.44709837 0.53826871 1.0 Sn Sn20 1 0.44709837 0.22355018 0.46173129 1.0 Sn Sn21 1 0.55290163 0.77644982 0.53826871 1.0 Sn Sn22 1 0.33333300 0.66666700 0.12816140 1.0 Sn Sn23 1 0.66666700 0.33333300 0.87183860 1.0 Sn Sn24 1 0.11744596 0.88255404 0.27948249 1.0 Sn Sn25 1 0.88255404 0.11744596 0.72051751 1.0 Sn Sn26 1 0.11744596 0.23489091 0.27948249 1.0 Sn Sn27 1 0.88255404 0.76510909 0.72051751 1.0 Sn Sn28 1 0.76510909 0.88255404 0.27948249 1.0 Sn Sn29 1 0.23489091 0.11744596 0.72051751 1.0 Ru Ru30 1 0.82991217 0.17008783 0.20294710 1.0 Ru Ru31 1 0.17008783 0.82991217 0.79705290 1.0 Ru Ru32 1 0.82991217 0.65982435 0.20294710 1.0 Ru Ru33 1 0.17008783 0.34017565 0.79705290 1.0 Ru Ru34 1 0.34017565 0.17008783 0.20294710 1.0 Ru Ru35 1 0.65982435 0.82991217 0.79705290 1.0