# generated using pymatgen data_Nd4Al18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59720923 _cell_length_b 7.59720909 _cell_length_c 9.57196841 _cell_angle_alpha 89.91705341 _cell_angle_beta 89.91705390 _cell_angle_gamma 119.32950391 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18Rh5Au _chemical_formula_sum 'Nd4 Al18 Rh5 Au1' _cell_volume 481.65164650 _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 0.99606560 0.67502236 0.74981749 1.0 Nd Nd1 1 0.00393440 0.32497764 0.25018251 1.0 Nd Nd2 1 0.67502236 0.99606560 0.74981749 1.0 Nd Nd3 1 0.32497764 0.00393440 0.25018251 1.0 Al Al4 1 0.13925143 0.13925143 0.75803337 1.0 Al Al5 1 0.86074857 0.86074857 0.24196663 1.0 Al Al6 1 0.00582363 0.34520078 0.57597330 1.0 Al Al7 1 0.99417637 0.65479922 0.42402670 1.0 Al Al8 1 0.99746929 0.66336584 0.07095049 1.0 Al Al9 1 0.33663416 0.00253071 0.92904951 1.0 Al Al10 1 0.00253071 0.33663416 0.92904951 1.0 Al Al11 1 0.66336584 0.99746929 0.07095049 1.0 Al Al12 1 0.65479922 0.99417637 0.42402670 1.0 Al Al13 1 0.34520078 0.00582363 0.57597330 1.0 Al Al14 1 0.33445624 0.33445624 0.04446944 1.0 Al Al15 1 0.66554376 0.66554376 0.95553056 1.0 Al Al16 1 0.65648193 0.65648193 0.55214295 1.0 Al Al17 1 0.34351807 0.34351807 0.44785705 1.0 Al Al18 1 0.34065843 0.54934080 0.75142786 1.0 Al Al19 1 0.65934157 0.45065920 0.24857214 1.0 Al Al20 1 0.54934080 0.34065843 0.75142786 1.0 Al Al21 1 0.45065920 0.65934157 0.24857214 1.0 Rh Rh22 1 0.67138968 0.32861032 0.50000000 1.0 Rh Rh23 1 0.32861032 0.67138968 0.50000000 1.0 Rh Rh24 1 0.32868003 0.67131997 0.00000000 1.0 Rh Rh25 1 0.67131997 0.32868003 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0