# generated using pymatgen data_Nd(In2Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.71055800 _cell_length_b 7.53938900 _cell_length_c 18.93339000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(In2Au)2 _chemical_formula_sum 'Nd4 In16 Au8' _cell_volume 672.41421810 _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 0.75000000 0.97399600 0.64214700 1.0 Nd Nd1 1 0.25000000 0.47399600 0.85785300 1.0 Nd Nd2 1 0.75000000 0.52600400 0.14214700 1.0 Nd Nd3 1 0.25000000 0.02600400 0.35785300 1.0 In In4 1 0.25000000 0.23634400 0.18811100 1.0 In In5 1 0.25000000 0.48871700 0.43211000 1.0 In In6 1 0.25000000 0.01128300 0.93211000 1.0 In In7 1 0.25000000 0.82648500 0.18498200 1.0 In In8 1 0.25000000 0.67351500 0.68498200 1.0 In In9 1 0.25000000 0.26365600 0.68811100 1.0 In In10 1 0.25000000 0.14529000 0.53555700 1.0 In In11 1 0.75000000 0.98871700 0.06789000 1.0 In In12 1 0.75000000 0.17351500 0.81501800 1.0 In In13 1 0.25000000 0.35471000 0.03555700 1.0 In In14 1 0.75000000 0.85471000 0.46444300 1.0 In In15 1 0.75000000 0.64529000 0.96444300 1.0 In In16 1 0.75000000 0.76365600 0.81188900 1.0 In In17 1 0.75000000 0.51128300 0.56789000 1.0 In In18 1 0.75000000 0.32648500 0.31501800 1.0 In In19 1 0.75000000 0.73634400 0.31188900 1.0 Au Au20 1 0.25000000 0.96586000 0.78136500 1.0 Au Au21 1 0.75000000 0.03414000 0.21863500 1.0 Au Au22 1 0.25000000 0.53414000 0.28136500 1.0 Au Au23 1 0.25000000 0.75623800 0.53921100 1.0 Au Au24 1 0.25000000 0.74376200 0.03921100 1.0 Au Au25 1 0.75000000 0.24376200 0.46078900 1.0 Au Au26 1 0.75000000 0.25623800 0.96078900 1.0 Au Au27 1 0.75000000 0.46586000 0.71863500 1.0