# generated using pymatgen data_YbDy4(PtPb2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.77287929 _cell_length_b 8.15642827 _cell_length_c 18.11805912 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbDy4(PtPb2)2 _chemical_formula_sum 'Yb2 Dy8 Pt4 Pb8' _cell_volume 557.55100725 _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 0.00000000 1.0 Yb Yb1 1 0.00000000 0.50000000 0.50000000 1.0 Dy Dy2 1 0.00000000 0.11074591 0.41193799 1.0 Dy Dy3 1 0.00000000 0.88925409 0.58806201 1.0 Dy Dy4 1 0.00000000 0.38925409 0.91193799 1.0 Dy Dy5 1 0.00000000 0.61074591 0.08806201 1.0 Dy Dy6 1 0.00000000 0.23754914 0.21773073 1.0 Dy Dy7 1 0.00000000 0.76245086 0.78226927 1.0 Dy Dy8 1 0.00000000 0.26245086 0.71773073 1.0 Dy Dy9 1 0.00000000 0.73754914 0.28226927 1.0 Pt Pt10 1 0.50000000 0.02500061 0.30241123 1.0 Pt Pt11 1 0.50000000 0.97499939 0.69758877 1.0 Pt Pt12 1 0.50000000 0.47499939 0.80241123 1.0 Pt Pt13 1 0.50000000 0.52500061 0.19758877 1.0 Pb Pb14 1 0.50000000 0.41178411 0.35107602 1.0 Pb Pb15 1 0.50000000 0.58821589 0.64892398 1.0 Pb Pb16 1 0.50000000 0.08821589 0.85107602 1.0 Pb Pb17 1 0.50000000 0.91178411 0.14892398 1.0 Pb Pb18 1 0.50000000 0.29032968 0.06312054 1.0 Pb Pb19 1 0.50000000 0.70967032 0.93687946 1.0 Pb Pb20 1 0.50000000 0.20967032 0.56312054 1.0 Pb Pb21 1 0.50000000 0.79032968 0.43687946 1.0