# generated using pymatgen data_DyY(SnRh2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.35214057 _cell_length_b 9.66940794 _cell_length_c 11.73293325 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyY(SnRh2)4 _chemical_formula_sum 'Dy2 Y2 Sn8 Rh16' _cell_volume 493.75260165 _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 Dy Dy0 1 0.25000000 0.15211226 0.82732810 1.0 Dy Dy1 1 0.25000000 0.34788774 0.32732810 1.0 Y Y2 1 0.75000000 0.84866655 0.17272133 1.0 Y Y3 1 0.75000000 0.65133345 0.67272133 1.0 Sn Sn4 1 0.25000000 0.41423135 0.63781316 1.0 Sn Sn5 1 0.25000000 0.08576865 0.13781316 1.0 Sn Sn6 1 0.75000000 0.58542369 0.36201293 1.0 Sn Sn7 1 0.75000000 0.91457631 0.86201293 1.0 Sn Sn8 1 0.25000000 0.61715414 0.06336637 1.0 Sn Sn9 1 0.25000000 0.88284586 0.56336637 1.0 Sn Sn10 1 0.75000000 0.38306338 0.93667738 1.0 Sn Sn11 1 0.75000000 0.11693662 0.43667738 1.0 Rh Rh12 1 0.25000000 0.61850025 0.49613875 1.0 Rh Rh13 1 0.25000000 0.88149975 0.99613875 1.0 Rh Rh14 1 0.75000000 0.38084865 0.50329301 1.0 Rh Rh15 1 0.75000000 0.11915135 0.00329301 1.0 Rh Rh16 1 0.25000000 0.71112702 0.27480084 1.0 Rh Rh17 1 0.25000000 0.78887298 0.77480084 1.0 Rh Rh18 1 0.75000000 0.28808468 0.72548726 1.0 Rh Rh19 1 0.75000000 0.21191532 0.22548726 1.0 Rh Rh20 1 0.25000000 0.16692420 0.56571035 1.0 Rh Rh21 1 0.25000000 0.33307580 0.06571035 1.0 Rh Rh22 1 0.75000000 0.83283509 0.43454831 1.0 Rh Rh23 1 0.75000000 0.66716491 0.93454831 1.0 Rh Rh24 1 0.25000000 0.99508673 0.34488988 1.0 Rh Rh25 1 0.25000000 0.50491327 0.84488988 1.0 Rh Rh26 1 0.75000000 0.00537389 0.65521233 1.0 Rh Rh27 1 0.75000000 0.49462611 0.15521233 1.0