# generated using pymatgen data_Nd4Al18OsPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65084270 _cell_length_b 7.65085141 _cell_length_c 9.55522410 _cell_angle_alpha 90.05208587 _cell_angle_beta 90.05214204 _cell_angle_gamma 119.59590483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18OsPd5 _chemical_formula_sum 'Nd4 Al18 Os1 Pd5' _cell_volume 486.34437109 _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 0.99497561 0.66974274 0.24957987 1.0 Nd Nd1 1 0.00630384 0.33073560 0.75004938 1.0 Nd Nd2 1 0.66926318 0.99369645 0.24995054 1.0 Nd Nd3 1 0.33025676 0.00502562 0.75042113 1.0 Al Al4 1 0.13194060 0.13379097 0.24901067 1.0 Al Al5 1 0.86620712 0.86805813 0.75098984 1.0 Al Al6 1 0.99778980 0.33404092 0.07161756 1.0 Al Al7 1 0.99276406 0.65957595 0.92766611 1.0 Al Al8 1 0.99533623 0.66586529 0.57530366 1.0 Al Al9 1 0.33413838 0.00466619 0.42469094 1.0 Al Al10 1 0.00453968 0.33478706 0.42615611 1.0 Al Al11 1 0.66521096 0.99545944 0.57384284 1.0 Al Al12 1 0.66595922 0.00220977 0.92838439 1.0 Al Al13 1 0.34042307 0.00723869 0.07233582 1.0 Al Al14 1 0.33634570 0.33651077 0.55389661 1.0 Al Al15 1 0.66349089 0.66365791 0.44609770 1.0 Al Al16 1 0.66633652 0.66114480 0.04630914 1.0 Al Al17 1 0.33885848 0.33367116 0.95369606 1.0 Al Al18 1 0.33811697 0.54343334 0.24911767 1.0 Al Al19 1 0.65926401 0.45449685 0.75477982 1.0 Al Al20 1 0.54550286 0.34073460 0.24521885 1.0 Al Al21 1 0.45656552 0.66188265 0.75088191 1.0 Os Os22 1 0.67163155 0.32837010 0.99999973 1.0 Pd Pd23 1 0.32877790 0.67121907 0.00000028 1.0 Pd Pd24 1 0.32796444 0.67203472 0.50000170 1.0 Pd Pd25 1 0.67145414 0.32854401 0.50000125 1.0 Pd Pd26 1 0.00073264 0.99925858 0.99999854 1.0 Pd Pd27 1 0.99985086 0.00014761 0.50000188 1.0