# generated using pymatgen data_NdEu3(ErSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04560595 _cell_length_b 13.48853942 _cell_length_c 13.69564179 _cell_angle_alpha 89.98900874 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdEu3(ErSe2)8 _chemical_formula_sum 'Nd1 Eu3 Er8 Se16' _cell_volume 747.36178215 _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 Nd Nd0 1 0.75000000 0.13149004 0.08524055 1.0 Eu Eu1 1 0.25000000 0.36788875 0.58524609 1.0 Eu Eu2 1 0.25000000 0.86584866 0.91278742 1.0 Eu Eu3 1 0.75000000 0.63293295 0.41334685 1.0 Er Er4 1 0.25000000 0.10373193 0.41982800 1.0 Er Er5 1 0.25000000 0.60542378 0.08182693 1.0 Er Er6 1 0.75000000 0.89404125 0.58140930 1.0 Er Er7 1 0.75000000 0.39515872 0.92093833 1.0 Er Er8 1 0.25000000 0.15002445 0.79909108 1.0 Er Er9 1 0.25000000 0.64957009 0.69928278 1.0 Er Er10 1 0.75000000 0.85143439 0.19937659 1.0 Er Er11 1 0.75000000 0.35094532 0.29971486 1.0 Se Se12 1 0.25000000 0.21318754 0.23719857 1.0 Se Se13 1 0.25000000 0.71709441 0.25972705 1.0 Se Se14 1 0.75000000 0.78503653 0.75992177 1.0 Se Se15 1 0.75000000 0.28457688 0.74158451 1.0 Se Se16 1 0.25000000 0.25868293 0.97675713 1.0 Se Se17 1 0.25000000 0.76132911 0.52526449 1.0 Se Se18 1 0.75000000 0.73971930 0.02582074 1.0 Se Se19 1 0.75000000 0.23829510 0.47293353 1.0 Se Se20 1 0.25000000 0.46622441 0.37943371 1.0 Se Se21 1 0.25000000 0.96984032 0.11774829 1.0 Se Se22 1 0.75000000 0.53346233 0.61856034 1.0 Se Se23 1 0.75000000 0.03507599 0.88528770 1.0 Se Se24 1 0.25000000 0.03592410 0.62079331 1.0 Se Se25 1 0.25000000 0.53541354 0.88107313 1.0 Se Se26 1 0.75000000 0.96388054 0.37988474 1.0 Se Se27 1 0.75000000 0.46376662 0.11991923 1.0