# generated using pymatgen data_Th4Si7Tc16Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16417565 _cell_length_b 7.13476796 _cell_length_c 15.66920263 _cell_angle_alpha 90.01296307 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Si7Tc16Ge _chemical_formula_sum 'Th4 Si7 Tc16 Ge1' _cell_volume 465.53868983 _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 0.59249375 0.11578294 1.0 Th Th1 1 0.00000000 0.40669635 0.88397905 1.0 Th Th2 1 0.50000000 0.09772739 0.38252235 1.0 Th Th3 1 0.50000000 0.90785481 0.61807068 1.0 Si Si4 1 0.00000000 0.18179301 0.52882390 1.0 Si Si5 1 0.50000000 0.32224906 0.02756429 1.0 Si Si6 1 0.50000000 0.67690075 0.97222024 1.0 Si Si7 1 0.00000000 0.31346469 0.27256287 1.0 Si Si8 1 0.00000000 0.68597650 0.72645249 1.0 Si Si9 1 0.50000000 0.81278952 0.22605895 1.0 Si Si10 1 0.50000000 0.18658583 0.77439126 1.0 Tc Tc11 1 0.00000000 0.13964502 0.05171120 1.0 Tc Tc12 1 0.00000000 0.85899841 0.94839374 1.0 Tc Tc13 1 0.50000000 0.63578167 0.44744989 1.0 Tc Tc14 1 0.50000000 0.35929367 0.55210715 1.0 Tc Tc15 1 0.00000000 0.73250235 0.31779534 1.0 Tc Tc16 1 0.00000000 0.26376267 0.68137035 1.0 Tc Tc17 1 0.50000000 0.23536667 0.18004866 1.0 Tc Tc18 1 0.50000000 0.76398122 0.81947197 1.0 Tc Tc19 1 0.00000000 0.43015939 0.42040585 1.0 Tc Tc20 1 0.00000000 0.56675456 0.57965703 1.0 Tc Tc21 1 0.50000000 0.93116897 0.07923141 1.0 Tc Tc22 1 0.50000000 0.06751964 0.92100701 1.0 Tc Tc23 1 0.00000000 0.00301197 0.20603257 1.0 Tc Tc24 1 0.00000000 0.99461673 0.79437495 1.0 Tc Tc25 1 0.50000000 0.50341929 0.29303149 1.0 Tc Tc26 1 0.50000000 0.49499177 0.70645688 1.0 Ge Ge27 1 0.00000000 0.83449634 0.47302146 1.0