# generated using pymatgen data_Zr2(ScTc8)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.36195318 _cell_length_b 8.35060947 _cell_length_c 8.36195363 _cell_angle_alpha 109.47549180 _cell_angle_beta 109.51766095 _cell_angle_gamma 109.47548289 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2(ScTc8)3 _chemical_formula_sum 'Zr2 Sc3 Tc24' _cell_volume 449.17617542 _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 Zr Zr0 1 0.37508932 0.37471093 0.37508932 1.0 Zr Zr1 1 0.00037839 0.62528907 0.00037839 1.0 Sc Sc2 1 0.62470565 0.00000000 0.00060447 1.0 Sc Sc3 1 0.00060447 1.00000000 0.62470565 1.0 Sc Sc4 1 0.99787345 1.00000000 0.99787345 1.0 Tc Tc5 1 0.99778674 0.39270190 0.67182507 1.0 Tc Tc6 1 0.27912417 0.60729810 0.60508485 1.0 Tc Tc7 1 0.72217753 0.32929185 0.32703641 1.0 Tc Tc8 1 0.32750309 0.72170773 0.32750309 1.0 Tc Tc9 1 0.67291948 0.00000000 0.39404911 1.0 Tc Tc10 1 0.99774556 0.67070815 0.39288768 1.0 Tc Tc11 1 0.60508485 0.60729810 0.27912417 1.0 Tc Tc12 1 0.80708476 0.80809074 0.18234860 1.0 Tc Tc13 1 0.37425686 0.19190926 0.99899301 1.0 Tc Tc14 1 0.19417619 0.37387745 0.99924514 1.0 Tc Tc15 1 0.62664077 0.81861008 0.62664077 1.0 Tc Tc16 1 0.37561797 1.00000000 0.19535324 1.0 Tc Tc17 1 0.99924514 0.37387745 0.19417619 1.0 Tc Tc18 1 0.82029774 0.62612255 0.62536869 1.0 Tc Tc19 1 0.18234860 0.80809074 0.80708476 1.0 Tc Tc20 1 0.80803069 0.18138992 0.80803069 1.0 Tc Tc21 1 0.19535324 1.00000000 0.37561797 1.0 Tc Tc22 1 0.99899301 0.19190926 0.37425686 1.0 Tc Tc23 1 0.62536869 0.62612255 0.82029774 1.0 Tc Tc24 1 0.39404911 0.00000000 0.67291948 1.0 Tc Tc25 1 0.60579436 0.27829227 0.60579436 1.0 Tc Tc26 1 0.67182507 0.39270190 0.99778674 1.0 Tc Tc27 1 0.39288768 0.67070815 0.99774556 1.0 Tc Tc28 1 0.32703641 0.32929185 0.72217753 1.0