# generated using pymatgen data_Th4Si8Tc13Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09720135 _cell_length_b 7.19874289 _cell_length_c 15.64337312 _cell_angle_alpha 90.05904877 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Si8Tc13Os3 _chemical_formula_sum 'Th4 Si8 Tc13 Os3' _cell_volume 461.39633790 _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 Th Th0 1 0.00000000 0.58669432 0.12047937 1.0 Th Th1 1 0.00000000 0.41318348 0.87976675 1.0 Th Th2 1 0.50000000 0.08787080 0.38069475 1.0 Th Th3 1 0.50000000 0.90966626 0.61988680 1.0 Si Si4 1 0.00000000 0.82746861 0.47321479 1.0 Si Si5 1 0.00000000 0.17378832 0.52663578 1.0 Si Si6 1 0.50000000 0.32773554 0.02622508 1.0 Si Si7 1 0.50000000 0.67186026 0.97370730 1.0 Si Si8 1 0.00000000 0.31091062 0.27473784 1.0 Si Si9 1 0.00000000 0.68683547 0.72528041 1.0 Si Si10 1 0.50000000 0.81237247 0.22521364 1.0 Si Si11 1 0.50000000 0.18673842 0.77485918 1.0 Tc Tc12 1 0.50000000 0.36099438 0.55049107 1.0 Tc Tc13 1 0.00000000 0.73294385 0.32026442 1.0 Tc Tc14 1 0.00000000 0.26731895 0.68003137 1.0 Tc Tc15 1 0.50000000 0.23258352 0.17863622 1.0 Tc Tc16 1 0.50000000 0.76762713 0.82170994 1.0 Tc Tc17 1 0.00000000 0.43024366 0.42063565 1.0 Tc Tc18 1 0.00000000 0.56976809 0.57803237 1.0 Tc Tc19 1 0.50000000 0.93062321 0.07866796 1.0 Tc Tc20 1 0.50000000 0.06887904 0.92161000 1.0 Tc Tc21 1 0.00000000 0.00669406 0.20538182 1.0 Tc Tc22 1 0.00000000 0.99288709 0.79454343 1.0 Tc Tc23 1 0.50000000 0.50734497 0.29384352 1.0 Tc Tc24 1 0.50000000 0.49074747 0.70559270 1.0 Os Os25 1 0.00000000 0.14617899 0.04933989 1.0 Os Os26 1 0.00000000 0.85369658 0.95095699 1.0 Os Os27 1 0.50000000 0.64634345 0.44956198 1.0