# generated using pymatgen data_Nd4Ga18Ir5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58006325 _cell_length_b 7.58006314 _cell_length_c 9.56822490 _cell_angle_alpha 90.00761103 _cell_angle_beta 90.00760880 _cell_angle_gamma 119.62043279 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga18Ir5Pd _chemical_formula_sum 'Nd4 Ga18 Ir5 Pd1' _cell_volume 477.92092543 _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 0.99803066 0.67040963 0.25052008 1.0 Nd Nd1 1 0.00196934 0.32959037 0.74947992 1.0 Nd Nd2 1 0.67040963 0.99803066 0.25052008 1.0 Nd Nd3 1 0.32959037 0.00196934 0.74947992 1.0 Ga Ga4 1 0.13306748 0.13306748 0.25182912 1.0 Ga Ga5 1 0.86693252 0.86693252 0.74817088 1.0 Ga Ga6 1 0.00372717 0.33786893 0.07774313 1.0 Ga Ga7 1 0.99627283 0.66213107 0.92225687 1.0 Ga Ga8 1 0.99758828 0.66512719 0.57559900 1.0 Ga Ga9 1 0.33487281 0.00241172 0.42440100 1.0 Ga Ga10 1 0.00241172 0.33487281 0.42440100 1.0 Ga Ga11 1 0.66512719 0.99758828 0.57559900 1.0 Ga Ga12 1 0.66213107 0.99627283 0.92225687 1.0 Ga Ga13 1 0.33786893 0.00372717 0.07774313 1.0 Ga Ga14 1 0.33474711 0.33474711 0.56074536 1.0 Ga Ga15 1 0.66525289 0.66525289 0.43925464 1.0 Ga Ga16 1 0.65984306 0.65984306 0.06518244 1.0 Ga Ga17 1 0.34015694 0.34015694 0.93481756 1.0 Ga Ga18 1 0.33752227 0.54370031 0.25032416 1.0 Ga Ga19 1 0.66247773 0.45629969 0.74967584 1.0 Ga Ga20 1 0.54370031 0.33752227 0.25032416 1.0 Ga Ga21 1 0.45629969 0.66247773 0.74967584 1.0 Ir Ir22 1 0.67110296 0.32889704 0.00000000 1.0 Ir Ir23 1 0.32889704 0.67110296 1.00000000 1.0 Ir Ir24 1 0.32956334 0.67043666 0.50000000 1.0 Ir Ir25 1 0.67043666 0.32956334 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0