# generated using pymatgen data_Nd3(GeRu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.71747511 _cell_length_b 7.94208513 _cell_length_c 13.68525585 _cell_angle_alpha 89.99961394 _cell_angle_beta 89.99935162 _cell_angle_gamma 89.99970025 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3(GeRu)2 _chemical_formula_sum 'Nd12 Ge8 Ru8' _cell_volume 621.42932218 _cell_formula_units_Z 4 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 0.84865919 0.90324816 0.59854656 1.0 Nd Nd1 1 0.15137635 0.40331294 0.90146058 1.0 Nd Nd2 1 0.84863790 0.59669011 0.09854538 1.0 Nd Nd3 1 0.62830338 0.26378226 0.74998056 1.0 Nd Nd4 1 0.62832462 0.23624506 0.25002076 1.0 Nd Nd5 1 0.84866441 0.59671691 0.40144752 1.0 Nd Nd6 1 0.37169259 0.73621540 0.25001914 1.0 Nd Nd7 1 0.15134235 0.09672548 0.09854198 1.0 Nd Nd8 1 0.15132071 0.09674536 0.40144890 1.0 Nd Nd9 1 0.37166997 0.76374692 0.74998064 1.0 Nd Nd10 1 0.15135772 0.40329588 0.59855331 1.0 Nd Nd11 1 0.84862687 0.90327195 0.90146435 1.0 Ge Ge12 1 0.38722932 0.75003825 0.50001925 1.0 Ge Ge13 1 0.38729544 0.75003757 -0.00001938 1.0 Ge Ge14 1 0.13688900 0.11183428 0.75001250 1.0 Ge Ge15 1 0.61276698 0.24996297 0.50000102 1.0 Ge Ge16 1 0.13686067 0.38815775 0.24998774 1.0 Ge Ge17 1 0.86309902 0.88816448 0.24998900 1.0 Ge Ge18 1 0.86315953 0.61185014 0.75001207 1.0 Ge Ge19 1 0.61269745 0.24996388 0.00000236 1.0 Ru Ru20 1 0.35248010 0.02966936 0.91023525 1.0 Ru Ru21 1 0.35245469 0.47034421 0.08978848 1.0 Ru Ru22 1 0.64755660 0.97032769 0.08978256 1.0 Ru Ru23 1 0.64752071 0.52965846 0.91022555 1.0 Ru Ru24 1 0.64761651 0.97030574 0.41019325 1.0 Ru Ru25 1 0.64757771 0.52968136 0.58979173 1.0 Ru Ru26 1 0.35239957 0.47031826 0.41018721 1.0 Ru Ru27 1 0.35242064 0.02968918 0.58978173 1.0