# generated using pymatgen data_Pr3Nd(SiTc2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17732149 _cell_length_b 7.22485614 _cell_length_c 15.42997127 _cell_angle_alpha 89.96582777 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Nd(SiTc2)8 _chemical_formula_sum 'Pr3 Nd1 Si8 Tc16' _cell_volume 465.68488793 _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 Pr Pr0 1 0.00000000 0.58301737 0.11643069 1.0 Pr Pr1 1 0.00000000 0.41743973 0.88322497 1.0 Pr Pr2 1 0.50000000 0.08245866 0.38377197 1.0 Nd Nd3 1 0.50000000 0.91673633 0.61642379 1.0 Si Si4 1 0.00000000 0.81832842 0.47346602 1.0 Si Si5 1 0.00000000 0.17991803 0.52727414 1.0 Si Si6 1 0.50000000 0.31839167 0.02703825 1.0 Si Si7 1 0.50000000 0.68207662 0.97265424 1.0 Si Si8 1 0.00000000 0.29914389 0.27393435 1.0 Si Si9 1 0.00000000 0.70243943 0.72576790 1.0 Si Si10 1 0.50000000 0.79901230 0.22636654 1.0 Si Si11 1 0.50000000 0.20119575 0.77317154 1.0 Tc Tc12 1 0.00000000 0.13441743 0.05296715 1.0 Tc Tc13 1 0.00000000 0.86596838 0.94672802 1.0 Tc Tc14 1 0.50000000 0.63389525 0.44750546 1.0 Tc Tc15 1 0.50000000 0.36447046 0.55334253 1.0 Tc Tc16 1 0.00000000 0.72822267 0.31877349 1.0 Tc Tc17 1 0.00000000 0.27077566 0.68128396 1.0 Tc Tc18 1 0.50000000 0.22851211 0.18168438 1.0 Tc Tc19 1 0.50000000 0.77214862 0.81804175 1.0 Tc Tc20 1 0.00000000 0.43840305 0.41981210 1.0 Tc Tc21 1 0.00000000 0.56105994 0.58092052 1.0 Tc Tc22 1 0.50000000 0.93882996 0.08049217 1.0 Tc Tc23 1 0.50000000 0.06159225 0.91917854 1.0 Tc Tc24 1 0.00000000 0.99427065 0.20704933 1.0 Tc Tc25 1 0.00000000 0.00611385 0.79273395 1.0 Tc Tc26 1 0.50000000 0.49431913 0.29340629 1.0 Tc Tc27 1 0.50000000 0.50683939 0.70655696 1.0