# generated using pymatgen data_Nd4Ga18Pd5Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64881914 _cell_length_b 7.64879004 _cell_length_c 9.61108197 _cell_angle_alpha 89.97389114 _cell_angle_beta 89.97318269 _cell_angle_gamma 119.79430612 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga18Pd5Ru _chemical_formula_sum 'Nd4 Ga18 Pd5 Ru1' _cell_volume 487.96233367 _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 0.99717900 0.66627957 0.24849911 1.0 Nd Nd1 1 0.00282100 0.33372043 0.75150089 1.0 Nd Nd2 1 0.66627957 0.99718000 0.24849911 1.0 Nd Nd3 1 0.33372043 0.00282000 0.75150089 1.0 Ga Ga4 1 0.12949526 0.12949526 0.25383334 1.0 Ga Ga5 1 0.87050474 0.87050474 0.74616666 1.0 Ga Ga6 1 0.00511149 0.33387916 0.07880831 1.0 Ga Ga7 1 0.99488851 0.66612084 0.92119169 1.0 Ga Ga8 1 0.99752691 0.67098761 0.57473638 1.0 Ga Ga9 1 0.32901139 0.00247309 0.42526362 1.0 Ga Ga10 1 0.00247309 0.32901239 0.42526362 1.0 Ga Ga11 1 0.67098861 0.99752691 0.57473638 1.0 Ga Ga12 1 0.66612084 0.99488851 0.92119169 1.0 Ga Ga13 1 0.33387916 0.00511149 0.07880831 1.0 Ga Ga14 1 0.32938150 0.32938150 0.56218796 1.0 Ga Ga15 1 0.67061850 0.67061850 0.43781204 1.0 Ga Ga16 1 0.66330115 0.66330115 0.06722404 1.0 Ga Ga17 1 0.33669885 0.33669885 0.93277596 1.0 Ga Ga18 1 0.33966961 0.54130955 0.25117227 1.0 Ga Ga19 1 0.66033039 0.45869045 0.74882773 1.0 Ga Ga20 1 0.54130955 0.33966961 0.25117127 1.0 Ga Ga21 1 0.45869045 0.66033039 0.74882873 1.0 Pd Pd22 1 0.66989299 0.33010601 1.00000000 1.0 Pd Pd23 1 0.33010701 0.66989399 0.00000000 1.0 Pd Pd24 1 0.32982388 0.67017612 0.50000000 1.0 Pd Pd25 1 0.67017612 0.32982388 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0