# generated using pymatgen data_Dy(SnRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.34172475 _cell_length_b 9.67865906 _cell_length_c 11.73023835 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(SnRh2)2 _chemical_formula_sum 'Dy4 Sn8 Rh16' _cell_volume 492.92893900 _cell_formula_units_Z 4 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 Dy Dy0 1 0.25000000 0.15258844 0.82776788 1.0 Dy Dy1 1 0.25000000 0.34741156 0.32776788 1.0 Dy Dy2 1 0.75000000 0.84741156 0.17223212 1.0 Dy Dy3 1 0.75000000 0.65258844 0.67223212 1.0 Sn Sn4 1 0.25000000 0.41453034 0.63784004 1.0 Sn Sn5 1 0.25000000 0.08546966 0.13784004 1.0 Sn Sn6 1 0.75000000 0.58546966 0.36215996 1.0 Sn Sn7 1 0.75000000 0.91453034 0.86215996 1.0 Sn Sn8 1 0.25000000 0.61685151 0.06307039 1.0 Sn Sn9 1 0.25000000 0.88314849 0.56307039 1.0 Sn Sn10 1 0.75000000 0.38314849 0.93692961 1.0 Sn Sn11 1 0.75000000 0.11685151 0.43692961 1.0 Rh Rh12 1 0.25000000 0.61898208 0.49668012 1.0 Rh Rh13 1 0.25000000 0.88101792 0.99668012 1.0 Rh Rh14 1 0.75000000 0.38101792 0.50331988 1.0 Rh Rh15 1 0.75000000 0.11898208 0.00331988 1.0 Rh Rh16 1 0.25000000 0.71162199 0.27423458 1.0 Rh Rh17 1 0.25000000 0.78837801 0.77423458 1.0 Rh Rh18 1 0.75000000 0.28837801 0.72576542 1.0 Rh Rh19 1 0.75000000 0.21162199 0.22576542 1.0 Rh Rh20 1 0.25000000 0.16721414 0.56595818 1.0 Rh Rh21 1 0.25000000 0.33278586 0.06595818 1.0 Rh Rh22 1 0.75000000 0.83278586 0.43404182 1.0 Rh Rh23 1 0.75000000 0.66721414 0.93404182 1.0 Rh Rh24 1 0.25000000 0.99494305 0.34459228 1.0 Rh Rh25 1 0.25000000 0.50505695 0.84459228 1.0 Rh Rh26 1 0.75000000 0.00505695 0.65540772 1.0 Rh Rh27 1 0.75000000 0.49494305 0.15540772 1.0