# generated using pymatgen data_Nd6Si3Sn7Au12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.46491077 _cell_length_b 10.37351039 _cell_length_c 13.29380710 _cell_angle_alpha 89.96387491 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Si3Sn7Au12 _chemical_formula_sum 'Nd6 Si3 Sn7 Au12' _cell_volume 615.72645903 _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 0.00000000 0.73548156 0.82046914 1.0 Nd Nd1 1 0.00000000 0.73964156 0.17706195 1.0 Nd Nd2 1 0.50000000 0.26286512 0.68424507 1.0 Nd Nd3 1 0.50000000 0.25912935 0.31636209 1.0 Nd Nd4 1 0.00000000 0.73875194 0.50717553 1.0 Nd Nd5 1 0.50000000 0.26390575 0.99690977 1.0 Si Si6 1 0.00000000 0.37770606 0.83927989 1.0 Si Si7 1 0.00000000 0.37457960 0.15893273 1.0 Si Si8 1 0.50000000 0.62379459 0.66437803 1.0 Sn Sn9 1 0.50000000 0.62934167 0.34213865 1.0 Sn Sn10 1 0.00000000 0.02987082 0.36527195 1.0 Sn Sn11 1 0.00000000 0.02155403 0.64053286 1.0 Sn Sn12 1 0.50000000 0.97990721 0.13162909 1.0 Sn Sn13 1 0.50000000 0.97931766 0.86031079 1.0 Sn Sn14 1 0.00000000 0.30209567 0.50158156 1.0 Sn Sn15 1 0.50000000 0.69606752 0.99962741 1.0 Au Au16 1 0.00000000 0.14446516 0.83328700 1.0 Au Au17 1 0.00000000 0.14231961 0.16201330 1.0 Au Au18 1 0.50000000 0.85588042 0.66837827 1.0 Au Au19 1 0.50000000 0.88314019 0.32713356 1.0 Au Au20 1 0.00000000 0.50491424 0.99916538 1.0 Au Au21 1 0.50000000 0.48223063 0.51298878 1.0 Au Au22 1 0.00000000 0.47534499 0.33133599 1.0 Au Au23 1 0.00000000 0.49962053 0.66822156 1.0 Au Au24 1 0.50000000 0.49573807 0.15543366 1.0 Au Au25 1 0.50000000 0.50327417 0.83413512 1.0 Au Au26 1 0.00000000 0.95490588 0.99681682 1.0 Au Au27 1 0.50000000 0.04414999 0.50518404 1.0