# generated using pymatgen data_Nd(YSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03980491 _cell_length_b 13.61420141 _cell_length_c 13.64681017 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(YSe2)2 _chemical_formula_sum 'Nd4 Y8 Se16' _cell_volume 750.55705984 _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 Nd Nd0 1 0.25000000 0.36987415 0.58945011 1.0 Nd Nd1 1 0.25000000 0.86987415 0.91054989 1.0 Nd Nd2 1 0.75000000 0.63012585 0.41054989 1.0 Nd Nd3 1 0.75000000 0.13012585 0.08945011 1.0 Y Y4 1 0.25000000 0.11008327 0.42835455 1.0 Y Y5 1 0.25000000 0.61008327 0.07164545 1.0 Y Y6 1 0.75000000 0.88991673 0.57164545 1.0 Y Y7 1 0.75000000 0.38991673 0.92835455 1.0 Y Y8 1 0.25000000 0.14823918 0.79804574 1.0 Y Y9 1 0.25000000 0.64823918 0.70195426 1.0 Y Y10 1 0.75000000 0.85176082 0.20195426 1.0 Y Y11 1 0.75000000 0.35176082 0.29804574 1.0 Se Se12 1 0.25000000 0.21156592 0.23993040 1.0 Se Se13 1 0.25000000 0.71156592 0.26006960 1.0 Se Se14 1 0.75000000 0.78843408 0.76006960 1.0 Se Se15 1 0.75000000 0.28843408 0.73993040 1.0 Se Se16 1 0.25000000 0.25296904 0.98063281 1.0 Se Se17 1 0.25000000 0.75296904 0.51936719 1.0 Se Se18 1 0.75000000 0.74703096 0.01936719 1.0 Se Se19 1 0.75000000 0.24703096 0.48063281 1.0 Se Se20 1 0.25000000 0.46793449 0.38641932 1.0 Se Se21 1 0.25000000 0.96793449 0.11358068 1.0 Se Se22 1 0.75000000 0.53206551 0.61358068 1.0 Se Se23 1 0.75000000 0.03206551 0.88641932 1.0 Se Se24 1 0.25000000 0.02996459 0.62383745 1.0 Se Se25 1 0.25000000 0.52996459 0.87616255 1.0 Se Se26 1 0.75000000 0.97003541 0.37616255 1.0 Se Se27 1 0.75000000 0.47003541 0.12383745 1.0