# generated using pymatgen data_Lu3Si3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01567508 _cell_length_b 10.73575801 _cell_length_c 12.19948453 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3Si3Tc _chemical_formula_sum 'Lu12 Si12 Tc4' _cell_volume 525.93583098 _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 Lu Lu0 1 0.25000000 0.87803453 0.01828227 1.0 Lu Lu1 1 0.25000000 0.62196547 0.51828227 1.0 Lu Lu2 1 0.75000000 0.12196547 0.98171773 1.0 Lu Lu3 1 0.75000000 0.37803453 0.48171773 1.0 Lu Lu4 1 0.25000000 0.92411785 0.60662093 1.0 Lu Lu5 1 0.25000000 0.57588215 0.10662093 1.0 Lu Lu6 1 0.75000000 0.07588215 0.39337907 1.0 Lu Lu7 1 0.75000000 0.42411785 0.89337907 1.0 Lu Lu8 1 0.25000000 0.66452757 0.79894524 1.0 Lu Lu9 1 0.25000000 0.83547243 0.29894524 1.0 Lu Lu10 1 0.75000000 0.33547243 0.20105476 1.0 Lu Lu11 1 0.75000000 0.16452757 0.70105476 1.0 Si Si12 1 0.25000000 0.01739759 0.82181306 1.0 Si Si13 1 0.25000000 0.48260241 0.32181306 1.0 Si Si14 1 0.75000000 0.98260241 0.17818694 1.0 Si Si15 1 0.75000000 0.51739759 0.67818694 1.0 Si Si16 1 0.25000000 0.25081643 0.84515276 1.0 Si Si17 1 0.25000000 0.24918357 0.34515276 1.0 Si Si18 1 0.75000000 0.74918357 0.15484724 1.0 Si Si19 1 0.75000000 0.75081643 0.65484724 1.0 Si Si20 1 0.25000000 0.19537812 0.54129616 1.0 Si Si21 1 0.25000000 0.30462188 0.04129616 1.0 Si Si22 1 0.75000000 0.80462188 0.45870384 1.0 Si Si23 1 0.75000000 0.69537812 0.95870384 1.0 Tc Tc24 1 0.25000000 0.38674072 0.67987159 1.0 Tc Tc25 1 0.25000000 0.11325928 0.17987159 1.0 Tc Tc26 1 0.75000000 0.61325928 0.32012841 1.0 Tc Tc27 1 0.75000000 0.88674072 0.82012841 1.0