# generated using pymatgen data_NdSi2Tc3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10603843 _cell_length_b 7.27165966 _cell_length_c 15.36340989 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdSi2Tc3Os _chemical_formula_sum 'Nd4 Si8 Tc12 Os4' _cell_volume 458.71629886 _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 0.00000000 0.58010829 0.11765572 1.0 Nd Nd1 1 0.00000000 0.41989171 0.88234428 1.0 Nd Nd2 1 0.50000000 0.08010829 0.38234428 1.0 Nd Nd3 1 0.50000000 0.91989171 0.61765572 1.0 Si Si4 1 0.00000000 0.82271508 0.47436217 1.0 Si Si5 1 0.00000000 0.17728492 0.52563783 1.0 Si Si6 1 0.50000000 0.32271508 0.02563783 1.0 Si Si7 1 0.50000000 0.67728492 0.97436217 1.0 Si Si8 1 0.00000000 0.29736438 0.27456872 1.0 Si Si9 1 0.00000000 0.70263562 0.72543128 1.0 Si Si10 1 0.50000000 0.79736438 0.22543128 1.0 Si Si11 1 0.50000000 0.20263562 0.77456872 1.0 Tc Tc12 1 0.00000000 0.73110534 0.32033264 1.0 Tc Tc13 1 0.00000000 0.26889466 0.67966736 1.0 Tc Tc14 1 0.50000000 0.23110534 0.17966736 1.0 Tc Tc15 1 0.50000000 0.76889466 0.82033264 1.0 Tc Tc16 1 0.00000000 0.43364421 0.41985260 1.0 Tc Tc17 1 0.00000000 0.56635579 0.58014740 1.0 Tc Tc18 1 0.50000000 0.93364421 0.08014740 1.0 Tc Tc19 1 0.50000000 0.06635579 0.91985260 1.0 Tc Tc20 1 0.00000000 0.99426660 0.20680697 1.0 Tc Tc21 1 0.00000000 0.00573340 0.79319303 1.0 Tc Tc22 1 0.50000000 0.49426660 0.29319303 1.0 Tc Tc23 1 0.50000000 0.50573340 0.70680697 1.0 Os Os24 1 0.00000000 0.14237361 0.05026625 1.0 Os Os25 1 0.00000000 0.85762639 0.94973375 1.0 Os Os26 1 0.50000000 0.64237361 0.44973375 1.0 Os Os27 1 0.50000000 0.35762639 0.55026625 1.0