# generated using pymatgen data_LaNd3Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.66372568 _cell_length_b 11.66372520 _cell_length_c 4.24855053 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999584 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaNd3Al13Au9 _chemical_formula_sum 'La1 Nd3 Al13 Au9' _cell_volume 500.54832684 _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 La La0 1 0.66666700 0.33333300 0.00000000 1.0 Nd Nd1 1 0.20497634 0.79502366 0.50000000 1.0 Nd Nd2 1 0.59004732 0.79502366 0.50000000 1.0 Nd Nd3 1 0.20497634 0.40995268 0.50000000 1.0 Al Al4 1 0.94813586 0.29117130 0.00000000 1.0 Al Al5 1 0.70882870 0.65696456 0.00000000 1.0 Al Al6 1 0.94813586 0.65696456 0.00000000 1.0 Al Al7 1 0.34303544 0.05186414 0.00000000 1.0 Al Al8 1 0.16482155 0.08241027 0.50000000 1.0 Al Al9 1 0.91758973 0.83517845 0.50000000 1.0 Al Al10 1 0.70882870 0.05186414 0.00000000 1.0 Al Al11 1 0.53131848 0.06263396 0.50000000 1.0 Al Al12 1 0.91758973 0.08241027 0.50000000 1.0 Al Al13 1 0.34303544 0.29117130 0.00000000 1.0 Al Al14 1 0.53131848 0.46868152 0.50000000 1.0 Al Al15 1 0.93736604 0.46868152 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45800364 0.54199636 0.00000000 1.0 Au Au18 1 0.82855295 0.91427697 0.00000000 1.0 Au Au19 1 0.45800364 0.91600529 0.00000000 1.0 Au Au20 1 0.08572303 0.17144705 0.00000000 1.0 Au Au21 1 0.08572303 0.91427697 0.00000000 1.0 Au Au22 1 0.79091864 0.58183628 0.50000000 1.0 Au Au23 1 0.08399471 0.54199636 0.00000000 1.0 Au Au24 1 0.79091864 0.20908136 0.50000000 1.0 Au Au25 1 0.41816372 0.20908136 0.50000000 1.0