# generated using pymatgen data_Nd(SiTc2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17319969 _cell_length_b 7.20536593 _cell_length_c 15.39650585 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(SiTc2)2 _chemical_formula_sum 'Nd4 Si8 Tc16' _cell_volume 462.96416825 _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 0.58295273 0.11642189 1.0 Nd Nd1 1 0.00000000 0.41704727 0.88357811 1.0 Nd Nd2 1 0.50000000 0.08295273 0.38357811 1.0 Nd Nd3 1 0.50000000 0.91704727 0.61642189 1.0 Si Si4 1 0.00000000 0.82055467 0.47318814 1.0 Si Si5 1 0.00000000 0.17944533 0.52681186 1.0 Si Si6 1 0.50000000 0.32055467 0.02681186 1.0 Si Si7 1 0.50000000 0.67944533 0.97318814 1.0 Si Si8 1 0.00000000 0.29808399 0.27380048 1.0 Si Si9 1 0.00000000 0.70191601 0.72619952 1.0 Si Si10 1 0.50000000 0.79808399 0.22619952 1.0 Si Si11 1 0.50000000 0.20191601 0.77380048 1.0 Tc Tc12 1 0.00000000 0.13520493 0.05288314 1.0 Tc Tc13 1 0.00000000 0.86479507 0.94711686 1.0 Tc Tc14 1 0.50000000 0.63520493 0.44711686 1.0 Tc Tc15 1 0.50000000 0.36479507 0.55288314 1.0 Tc Tc16 1 0.00000000 0.72866532 0.31857198 1.0 Tc Tc17 1 0.00000000 0.27133468 0.68142802 1.0 Tc Tc18 1 0.50000000 0.22866532 0.18142802 1.0 Tc Tc19 1 0.50000000 0.77133468 0.81857198 1.0 Tc Tc20 1 0.00000000 0.43825528 0.41940775 1.0 Tc Tc21 1 0.00000000 0.56174472 0.58059225 1.0 Tc Tc22 1 0.50000000 0.93825528 0.08059225 1.0 Tc Tc23 1 0.50000000 0.06174472 0.91940775 1.0 Tc Tc24 1 0.00000000 0.99343666 0.20679474 1.0 Tc Tc25 1 0.00000000 0.00656334 0.79320526 1.0 Tc Tc26 1 0.50000000 0.49343666 0.29320526 1.0 Tc Tc27 1 0.50000000 0.50656334 0.70679474 1.0