# generated using pymatgen data_Nd5NiSn15Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.47197452 _cell_length_b 7.31117907 _cell_length_c 18.57194191 _cell_angle_alpha 89.63045725 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd5NiSn15Ir7 _chemical_formula_sum 'Nd5 Ni1 Sn15 Ir7' _cell_volume 607.20456056 _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 0.00330044 0.85671184 1.0 Nd Nd1 1 0.50000000 0.50000738 0.35697126 1.0 Nd Nd2 1 0.00000000 0.99962562 0.14434617 1.0 Nd Nd3 1 0.00000000 0.50142727 0.64118501 1.0 Nd Nd4 1 0.50000000 0.49469232 0.93235865 1.0 Ni Ni5 1 0.50000000 0.76586250 0.04470878 1.0 Sn Sn6 1 0.00000000 0.71891493 0.80492847 1.0 Sn Sn7 1 0.00000000 0.77901706 0.30561677 1.0 Sn Sn8 1 0.50000000 0.27805947 0.19490469 1.0 Sn Sn9 1 0.50000000 0.22015795 0.69294362 1.0 Sn Sn10 1 0.00000000 0.84870211 0.97258439 1.0 Sn Sn11 1 0.00000000 0.63163444 0.46679739 1.0 Sn Sn12 1 0.50000000 0.12606140 0.03299522 1.0 Sn Sn13 1 0.50000000 0.36890141 0.53125358 1.0 Sn Sn14 1 0.00000000 0.30435019 0.81973903 1.0 Sn Sn15 1 0.00000000 0.19826725 0.31764368 1.0 Sn Sn16 1 0.50000000 0.69999519 0.18241697 1.0 Sn Sn17 1 0.50000000 0.80745923 0.67889393 1.0 Sn Sn18 1 0.50000000 0.02392070 0.43365320 1.0 Sn Sn19 1 0.00000000 0.51043769 0.06678591 1.0 Sn Sn20 1 0.00000000 0.97855871 0.56695061 1.0 Ir Ir21 1 0.00000000 0.22740538 0.96656012 1.0 Ir Ir22 1 0.00000000 0.24930557 0.46397460 1.0 Ir Ir23 1 0.50000000 0.75195621 0.53333969 1.0 Ir Ir24 1 0.00000000 0.01881809 0.71588608 1.0 Ir Ir25 1 0.00000000 0.48677509 0.21290380 1.0 Ir Ir26 1 0.50000000 0.98606792 0.28838880 1.0 Ir Ir27 1 0.50000000 0.52031549 0.77455975 1.0