# generated using pymatgen data_Nd3Sn5Au6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.61680500 _cell_length_b 10.36857800 _cell_length_c 13.76921800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Sn5Au6 _chemical_formula_sum 'Nd6 Sn10 Au12' _cell_volume 659.12837281 _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 Nd Nd0 1 0.50000000 0.75569600 0.50000000 1.0 Nd Nd1 1 0.00000000 0.24430400 0.00000000 1.0 Nd Nd2 1 0.50000000 0.75471900 0.81283500 1.0 Nd Nd3 1 0.50000000 0.75471900 0.18716500 1.0 Nd Nd4 1 0.00000000 0.24528100 0.68716500 1.0 Nd Nd5 1 0.00000000 0.24528100 0.31283500 1.0 Sn Sn6 1 0.50000000 0.47606600 0.64323700 1.0 Sn Sn7 1 0.50000000 0.47606600 0.35676300 1.0 Sn Sn8 1 0.00000000 0.52393400 0.85676300 1.0 Sn Sn9 1 0.00000000 0.52393400 0.14323700 1.0 Sn Sn10 1 0.50000000 0.11989500 0.83685500 1.0 Sn Sn11 1 0.50000000 0.11989500 0.16314500 1.0 Sn Sn12 1 0.00000000 0.88010500 0.66314500 1.0 Sn Sn13 1 0.00000000 0.88010500 0.33685500 1.0 Sn Sn14 1 0.50000000 0.22918900 0.50000000 1.0 Sn Sn15 1 0.00000000 0.77081100 0.00000000 1.0 Au Au16 1 0.50000000 0.02584000 0.64337300 1.0 Au Au17 1 0.50000000 0.02584000 0.35662700 1.0 Au Au18 1 0.00000000 0.97416000 0.85662700 1.0 Au Au19 1 0.00000000 0.97416000 0.14337300 1.0 Au Au20 1 0.00000000 0.03930400 0.50000000 1.0 Au Au21 1 0.50000000 0.96069600 0.00000000 1.0 Au Au22 1 0.50000000 0.37854700 0.84102300 1.0 Au Au23 1 0.50000000 0.37854700 0.15897700 1.0 Au Au24 1 0.00000000 0.62145300 0.65897700 1.0 Au Au25 1 0.00000000 0.62145300 0.34102300 1.0 Au Au26 1 0.00000000 0.43544500 0.50000000 1.0 Au Au27 1 0.50000000 0.56455500 0.00000000 1.0