# generated using pymatgen data_Th4Si8Tc15Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14893260 _cell_length_b 7.12735868 _cell_length_c 15.64560981 _cell_angle_alpha 90.01511804 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Si8Tc15Os _chemical_formula_sum 'Th4 Si8 Tc15 Os1' _cell_volume 462.65522837 _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 0.58989897 0.11725560 1.0 Th Th1 1 0.00000000 0.40823068 0.88217203 1.0 Th Th2 1 0.50000000 0.09269512 0.38352300 1.0 Th Th3 1 0.50000000 0.90704890 0.61626427 1.0 Si Si4 1 0.00000000 0.82316268 0.47262396 1.0 Si Si5 1 0.00000000 0.17631866 0.52726340 1.0 Si Si6 1 0.50000000 0.32530008 0.02685182 1.0 Si Si7 1 0.50000000 0.67550172 0.97328547 1.0 Si Si8 1 0.00000000 0.31238686 0.27381541 1.0 Si Si9 1 0.00000000 0.68743587 0.72629805 1.0 Si Si10 1 0.50000000 0.81209652 0.22643898 1.0 Si Si11 1 0.50000000 0.18566716 0.77358930 1.0 Tc Tc12 1 0.00000000 0.85914743 0.94940902 1.0 Tc Tc13 1 0.50000000 0.64082272 0.44807646 1.0 Tc Tc14 1 0.50000000 0.35914194 0.55169984 1.0 Tc Tc15 1 0.00000000 0.73758819 0.31921090 1.0 Tc Tc16 1 0.00000000 0.26177435 0.68043917 1.0 Tc Tc17 1 0.50000000 0.23704114 0.17931879 1.0 Tc Tc18 1 0.50000000 0.76294434 0.82047221 1.0 Tc Tc19 1 0.00000000 0.43159001 0.42061299 1.0 Tc Tc20 1 0.00000000 0.56787190 0.57934577 1.0 Tc Tc21 1 0.50000000 0.93155560 0.07964449 1.0 Tc Tc22 1 0.50000000 0.06798087 0.92161947 1.0 Tc Tc23 1 0.00000000 0.00301109 0.20574047 1.0 Tc Tc24 1 0.00000000 0.99614490 0.79443457 1.0 Tc Tc25 1 0.50000000 0.50356706 0.29355274 1.0 Tc Tc26 1 0.50000000 0.49610086 0.70663259 1.0 Os Os27 1 0.00000000 0.14797240 0.05040822 1.0