# generated using pymatgen data_Nd4Al18(OsPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61120678 _cell_length_b 7.61119644 _cell_length_c 9.61712381 _cell_angle_alpha 89.94682671 _cell_angle_beta 89.94686233 _cell_angle_gamma 119.31223635 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18(OsPd)3 _chemical_formula_sum 'Nd4 Al18 Os3 Pd3' _cell_volume 485.79142966 _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 0.99720212 0.67164212 0.75095702 1.0 Nd Nd1 1 0.00318353 0.32817326 0.24922245 1.0 Nd Nd2 1 0.67182674 0.99681647 0.75077755 1.0 Nd Nd3 1 0.32835788 0.00279588 0.24904398 1.0 Al Al4 1 0.13635070 0.13434856 0.75037550 1.0 Al Al5 1 0.86565144 0.86364930 0.24962450 1.0 Al Al6 1 0.01009483 0.34106631 0.57420838 1.0 Al Al7 1 0.99888507 0.66467344 0.42622455 1.0 Al Al8 1 0.99629342 0.65797908 0.07130445 1.0 Al Al9 1 0.34202092 0.00370658 0.92869555 1.0 Al Al10 1 0.00495564 0.34137455 0.92782081 1.0 Al Al11 1 0.65862545 0.99504436 0.07217919 1.0 Al Al12 1 0.65893469 0.98990617 0.42579162 1.0 Al Al13 1 0.33532656 0.00111393 0.57377645 1.0 Al Al14 1 0.33962404 0.33936038 0.04181037 1.0 Al Al15 1 0.66063962 0.66037596 0.95818963 1.0 Al Al16 1 0.65884341 0.66443901 0.54853245 1.0 Al Al17 1 0.33556099 0.34115659 0.45146755 1.0 Al Al18 1 0.33945908 0.54916314 0.75046056 1.0 Al Al19 1 0.66253062 0.45510081 0.24554986 1.0 Al Al20 1 0.54489919 0.33746938 0.75445014 1.0 Al Al21 1 0.45083686 0.66054092 0.24953844 1.0 Os Os22 1 0.32783473 0.67216527 0.50000000 1.0 Os Os23 1 0.32856378 0.67143622 0.99999900 1.0 Os Os24 1 0.67201170 0.32798930 1.00000000 1.0 Pd Pd25 1 0.67177831 0.32822169 0.50000000 1.0 Pd Pd26 1 0.99956399 0.00043601 0.50000000 1.0 Pd Pd27 1 0.00014369 0.99985631 0.00000000 1.0