# generated using pymatgen data_Nd4Al15(ZnPd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61296332 _cell_length_b 7.61911065 _cell_length_c 9.56095328 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.11951134 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al15(ZnPd2)3 _chemical_formula_sum 'Nd4 Al15 Zn3 Pd6' _cell_volume 484.47915840 _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 0.99497610 0.67232191 0.25000000 1.0 Nd Nd1 1 0.00630940 0.32708049 0.75000000 1.0 Nd Nd2 1 0.67056390 0.99227434 0.25000000 1.0 Nd Nd3 1 0.32735442 0.00638209 0.75000000 1.0 Al Al4 1 0.00914637 0.33560402 0.08052742 1.0 Al Al5 1 0.99373877 0.66609890 0.92308131 1.0 Al Al6 1 0.99373877 0.66609890 0.57691869 1.0 Al Al7 1 0.33349494 0.00560658 0.42164184 1.0 Al Al8 1 0.00914637 0.33560402 0.41947258 1.0 Al Al9 1 0.66671096 0.99423833 0.57712063 1.0 Al Al10 1 0.66671096 0.99423833 0.92287937 1.0 Al Al11 1 0.33349494 0.00560658 0.07835816 1.0 Al Al12 1 0.33497273 0.33527129 0.54621920 1.0 Al Al13 1 0.66302045 0.66457495 0.44956582 1.0 Al Al14 1 0.66302045 0.66457495 0.05043418 1.0 Al Al15 1 0.33497273 0.33527129 0.95378080 1.0 Al Al16 1 0.65884993 0.45499920 0.75000000 1.0 Al Al17 1 0.54276719 0.34433616 0.25000000 1.0 Al Al18 1 0.45601608 0.65803491 0.75000000 1.0 Zn Zn19 1 0.14262974 0.14202140 0.25000000 1.0 Zn Zn20 1 0.85770093 0.85697242 0.75000000 1.0 Zn Zn21 1 0.34191028 0.54058424 0.25000000 1.0 Pd Pd22 1 0.67290816 0.32710427 0.00023321 1.0 Pd Pd23 1 0.32686046 0.67433598 0.99530583 1.0 Pd Pd24 1 0.32686046 0.67433598 0.50469417 1.0 Pd Pd25 1 0.67290816 0.32710427 0.49976679 1.0 Pd Pd26 1 0.99960916 0.99966410 0.00003227 1.0 Pd Pd27 1 0.99960916 0.99966410 0.49996773 1.0