# generated using pymatgen data_Nd4Al15(GaIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54420265 _cell_length_b 7.54578336 _cell_length_c 9.61747140 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.43880477 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al15(GaIr2)3 _chemical_formula_sum 'Nd4 Al15 Ga3 Ir6' _cell_volume 476.80133791 _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 0.99992511 0.67505250 0.25000000 1.0 Nd Nd1 1 0.00377689 0.32563887 0.75000000 1.0 Nd Nd2 1 0.66994431 0.99199650 0.25000000 1.0 Nd Nd3 1 0.32545451 0.00291907 0.75000000 1.0 Al Al4 1 0.00369294 0.33501902 0.07001821 1.0 Al Al5 1 0.99648683 0.66412030 0.92932355 1.0 Al Al6 1 0.99648683 0.66412030 0.57067645 1.0 Al Al7 1 0.33616925 0.00606665 0.42980732 1.0 Al Al8 1 0.00369294 0.33501902 0.42998179 1.0 Al Al9 1 0.66408999 0.99674132 0.57045510 1.0 Al Al10 1 0.66408999 0.99674132 0.92954490 1.0 Al Al11 1 0.33616925 0.00606665 0.07019268 1.0 Al Al12 1 0.33592638 0.33611442 0.55310880 1.0 Al Al13 1 0.66450149 0.66390929 0.45391516 1.0 Al Al14 1 0.66450149 0.66390929 0.04608484 1.0 Al Al15 1 0.33592638 0.33611442 0.94689120 1.0 Al Al16 1 0.66293244 0.45340397 0.75000000 1.0 Al Al17 1 0.54780075 0.33999318 0.25000000 1.0 Al Al18 1 0.45305199 0.66294050 0.75000000 1.0 Ga Ga19 1 0.13374394 0.13458697 0.25000000 1.0 Ga Ga20 1 0.86300349 0.86302222 0.75000000 1.0 Ga Ga21 1 0.33891865 0.54299739 0.25000000 1.0 Ir Ir22 1 0.67060986 0.32975940 0.00012683 1.0 Ir Ir23 1 0.32910719 0.67156020 0.99836421 1.0 Ir Ir24 1 0.32910719 0.67156020 0.50163579 1.0 Ir Ir25 1 0.67060986 0.32975940 0.49987317 1.0 Ir Ir26 1 0.00013903 0.00043432 0.99994534 1.0 Ir Ir27 1 0.00013903 0.00043432 0.50005466 1.0