# generated using pymatgen data_NaEr4(PtPb2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59807443 _cell_length_b 8.28211418 _cell_length_c 18.26971085 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaEr4(PtPb2)2 _chemical_formula_sum 'Na2 Er8 Pt4 Pb8' _cell_volume 544.43123120 _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 Na Na0 1 0.00000000 0.00000000 0.00000000 1.0 Na Na1 1 0.00000000 0.50000000 0.50000000 1.0 Er Er2 1 0.00000000 0.12535297 0.41227876 1.0 Er Er3 1 0.00000000 0.87464703 0.58772124 1.0 Er Er4 1 0.00000000 0.37464703 0.91227876 1.0 Er Er5 1 0.00000000 0.62535297 0.08772124 1.0 Er Er6 1 0.00000000 0.24996727 0.21983256 1.0 Er Er7 1 0.00000000 0.75003273 0.78016744 1.0 Er Er8 1 0.00000000 0.25003273 0.71983256 1.0 Er Er9 1 0.00000000 0.74996727 0.28016744 1.0 Pt Pt10 1 0.50000000 0.03583364 0.30243800 1.0 Pt Pt11 1 0.50000000 0.96416636 0.69756200 1.0 Pt Pt12 1 0.50000000 0.46416636 0.80243800 1.0 Pt Pt13 1 0.50000000 0.53583364 0.19756200 1.0 Pb Pb14 1 0.50000000 0.42550143 0.35155234 1.0 Pb Pb15 1 0.50000000 0.57449857 0.64844766 1.0 Pb Pb16 1 0.50000000 0.07449857 0.85155234 1.0 Pb Pb17 1 0.50000000 0.92550143 0.14844766 1.0 Pb Pb18 1 0.50000000 0.29665313 0.06431974 1.0 Pb Pb19 1 0.50000000 0.70334687 0.93568026 1.0 Pb Pb20 1 0.50000000 0.20334687 0.56431974 1.0 Pb Pb21 1 0.50000000 0.79665313 0.43568026 1.0