# generated using pymatgen data_Nd4In16Pt5Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.58274041 _cell_length_b 7.31172533 _cell_length_c 18.60943842 _cell_angle_alpha 90.34555818 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4In16Pt5Au3 _chemical_formula_sum 'Nd4 In16 Pt5 Au3' _cell_volume 623.54886642 _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 0.75000000 0.97481155 0.64026569 1.0 Nd Nd1 1 0.25000000 0.47797999 0.85930677 1.0 Nd Nd2 1 0.75000000 0.52381157 0.14219750 1.0 Nd Nd3 1 0.25000000 0.02377930 0.35760897 1.0 In In4 1 0.25000000 0.23527620 0.19103641 1.0 In In5 1 0.25000000 0.50235796 0.42806155 1.0 In In6 1 0.25000000 0.99796393 0.93087172 1.0 In In7 1 0.25000000 0.82480044 0.18543517 1.0 In In8 1 0.25000000 0.67823910 0.68466664 1.0 In In9 1 0.25000000 0.25793914 0.69144120 1.0 In In10 1 0.25000000 0.14175443 0.53468894 1.0 In In11 1 0.75000000 0.98336100 0.07251462 1.0 In In12 1 0.75000000 0.16906935 0.81532343 1.0 In In13 1 0.25000000 0.35920761 0.03616612 1.0 In In14 1 0.75000000 0.84852776 0.46397192 1.0 In In15 1 0.75000000 0.65225387 0.96654025 1.0 In In16 1 0.75000000 0.76675776 0.81034688 1.0 In In17 1 0.75000000 0.52101011 0.56798986 1.0 In In18 1 0.75000000 0.32753898 0.31209879 1.0 In In19 1 0.75000000 0.73695628 0.30710647 1.0 Pt Pt20 1 0.25000000 0.96459457 0.78317506 1.0 Pt Pt21 1 0.75000000 0.03444641 0.21824237 1.0 Pt Pt22 1 0.25000000 0.53479810 0.28150629 1.0 Pt Pt23 1 0.25000000 0.75253903 0.53916614 1.0 Pt Pt24 1 0.25000000 0.74700391 0.03991843 1.0 Au Au25 1 0.75000000 0.24957689 0.46010161 1.0 Au Au26 1 0.75000000 0.25033592 0.96215865 1.0 Au Au27 1 0.75000000 0.46330684 0.71809555 1.0