# generated using pymatgen data_Nd2ReSi4Tc7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17231287 _cell_length_b 7.20314275 _cell_length_c 15.44183015 _cell_angle_alpha 90.00748077 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2ReSi4Tc7 _chemical_formula_sum 'Nd4 Re2 Si8 Tc14' _cell_volume 464.08513322 _cell_formula_units_Z 2 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 0.00000000 0.58333422 0.11709121 1.0 Nd Nd1 1 0.00000000 0.41666578 0.88290879 1.0 Nd Nd2 1 0.50000000 0.08323225 0.38358777 1.0 Nd Nd3 1 0.50000000 0.91676775 0.61641223 1.0 Re Re4 1 0.00000000 0.13469471 0.05340621 1.0 Re Re5 1 0.00000000 0.86530529 0.94659379 1.0 Si Si6 1 0.00000000 0.82073736 0.47336044 1.0 Si Si7 1 0.00000000 0.17926264 0.52663956 1.0 Si Si8 1 0.50000000 0.32267925 0.02668293 1.0 Si Si9 1 0.50000000 0.67732075 0.97331707 1.0 Si Si10 1 0.00000000 0.29842424 0.27431708 1.0 Si Si11 1 0.00000000 0.70157576 0.72568292 1.0 Si Si12 1 0.50000000 0.79917156 0.22660974 1.0 Si Si13 1 0.50000000 0.20082844 0.77339026 1.0 Tc Tc14 1 0.50000000 0.63539245 0.44733049 1.0 Tc Tc15 1 0.50000000 0.36460755 0.55266951 1.0 Tc Tc16 1 0.00000000 0.72835182 0.31916004 1.0 Tc Tc17 1 0.00000000 0.27164818 0.68083996 1.0 Tc Tc18 1 0.50000000 0.22990603 0.18138293 1.0 Tc Tc19 1 0.50000000 0.77009397 0.81861707 1.0 Tc Tc20 1 0.00000000 0.43817891 0.41969143 1.0 Tc Tc21 1 0.00000000 0.56182109 0.58030857 1.0 Tc Tc22 1 0.50000000 0.93562863 0.08063654 1.0 Tc Tc23 1 0.50000000 0.06437137 0.91936346 1.0 Tc Tc24 1 0.00000000 0.99374381 0.20758778 1.0 Tc Tc25 1 0.00000000 0.00625619 0.79241222 1.0 Tc Tc26 1 0.50000000 0.49398180 0.29373333 1.0 Tc Tc27 1 0.50000000 0.50601820 0.70626667 1.0