# generated using pymatgen data_Nd5Sn15(Ir3Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.48686829 _cell_length_b 7.33602100 _cell_length_c 18.66106168 _cell_angle_alpha 89.82374937 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd5Sn15(Ir3Pt)2 _chemical_formula_sum 'Nd5 Sn15 Ir6 Pt2' _cell_volume 614.24012114 _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 0.50000000 0.00554694 0.85353221 1.0 Nd Nd1 1 0.50000000 0.49549853 0.35950746 1.0 Nd Nd2 1 0.00000000 0.99719383 0.14611990 1.0 Nd Nd3 1 0.00000000 0.50333993 0.63977326 1.0 Nd Nd4 1 0.50000000 0.49324653 0.92931233 1.0 Sn Sn5 1 0.00000000 0.72058865 0.80236533 1.0 Sn Sn6 1 0.00000000 0.77674155 0.30778626 1.0 Sn Sn7 1 0.50000000 0.27540186 0.19653120 1.0 Sn Sn8 1 0.50000000 0.22181538 0.69083395 1.0 Sn Sn9 1 0.00000000 0.85235246 0.96789522 1.0 Sn Sn10 1 0.00000000 0.63151158 0.46734959 1.0 Sn Sn11 1 0.50000000 0.13263457 0.03402233 1.0 Sn Sn12 1 0.50000000 0.36835808 0.53175309 1.0 Sn Sn13 1 0.00000000 0.30672399 0.81444579 1.0 Sn Sn14 1 0.00000000 0.19572344 0.31977733 1.0 Sn Sn15 1 0.50000000 0.69602987 0.18991295 1.0 Sn Sn16 1 0.50000000 0.80890686 0.67724368 1.0 Sn Sn17 1 0.50000000 0.02477842 0.43430359 1.0 Sn Sn18 1 0.00000000 0.51583162 0.06941233 1.0 Sn Sn19 1 0.00000000 0.97762444 0.56658537 1.0 Ir Ir20 1 0.00000000 0.24994717 0.46535363 1.0 Ir Ir21 1 0.50000000 0.75132251 0.53260735 1.0 Ir Ir22 1 0.00000000 0.01996998 0.71486129 1.0 Ir Ir23 1 0.00000000 0.48064809 0.21481017 1.0 Ir Ir24 1 0.50000000 0.98420925 0.28879946 1.0 Ir Ir25 1 0.50000000 0.52244692 0.77330187 1.0 Pt Pt26 1 0.00000000 0.23028756 0.96458864 1.0 Pt Pt27 1 0.50000000 0.76131898 0.04721642 1.0