# generated using pymatgen data_Nd3Dy(SiTc2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16708266 _cell_length_b 7.17736114 _cell_length_c 15.34925471 _cell_angle_alpha 90.17252010 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Dy(SiTc2)8 _chemical_formula_sum 'Nd3 Dy1 Si8 Tc16' _cell_volume 459.07351601 _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 Nd Nd0 1 0.00000000 0.41874482 0.88442431 1.0 Nd Nd1 1 0.50000000 0.08189841 0.38172799 1.0 Nd Nd2 1 0.50000000 0.91622950 0.61675129 1.0 Dy Dy3 1 0.00000000 0.58490035 0.11654241 1.0 Si Si4 1 0.00000000 0.82101463 0.47281685 1.0 Si Si5 1 0.00000000 0.17733480 0.52587874 1.0 Si Si6 1 0.50000000 0.32948702 0.02696836 1.0 Si Si7 1 0.50000000 0.67836059 0.97611801 1.0 Si Si8 1 0.00000000 0.29750261 0.27093415 1.0 Si Si9 1 0.00000000 0.70087865 0.72672865 1.0 Si Si10 1 0.50000000 0.79240647 0.22438747 1.0 Si Si11 1 0.50000000 0.20064804 0.77460750 1.0 Tc Tc12 1 0.00000000 0.14209224 0.05442378 1.0 Tc Tc13 1 0.00000000 0.86589715 0.94973604 1.0 Tc Tc14 1 0.50000000 0.63510906 0.44644150 1.0 Tc Tc15 1 0.50000000 0.36340629 0.55212566 1.0 Tc Tc16 1 0.00000000 0.72693249 0.31731878 1.0 Tc Tc17 1 0.00000000 0.27022116 0.68147878 1.0 Tc Tc18 1 0.50000000 0.23370402 0.17975412 1.0 Tc Tc19 1 0.50000000 0.77097846 0.82023074 1.0 Tc Tc20 1 0.00000000 0.43672276 0.41825392 1.0 Tc Tc21 1 0.00000000 0.56123436 0.58012156 1.0 Tc Tc22 1 0.50000000 0.93880490 0.08238028 1.0 Tc Tc23 1 0.50000000 0.06340036 0.92122742 1.0 Tc Tc24 1 0.00000000 0.98841629 0.20505294 1.0 Tc Tc25 1 0.00000000 0.00604333 0.79458254 1.0 Tc Tc26 1 0.50000000 0.49196867 0.29209505 1.0 Tc Tc27 1 0.50000000 0.50566256 0.70689414 1.0