# generated using pymatgen data_ThAl10CoTc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83731960 _cell_length_b 6.81030686 _cell_length_c 9.08226382 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.58842725 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThAl10CoTc _chemical_formula_sum 'Th2 Al20 Co2 Tc2' _cell_volume 419.20501726 _cell_formula_units_Z 2 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 0.86584929 0.11689636 0.75000000 1.0 Th Th1 1 0.13415071 0.88310364 0.25000000 1.0 Al Al2 1 0.51381278 0.77278034 0.75000000 1.0 Al Al3 1 0.48618722 0.22721966 0.25000000 1.0 Al Al4 1 0.60064549 0.86438559 0.25000000 1.0 Al Al5 1 0.77577937 0.76838054 0.99967442 1.0 Al Al6 1 0.15529842 0.83414329 0.60127128 1.0 Al Al7 1 0.22422063 0.23161946 0.00032558 1.0 Al Al8 1 0.13781449 0.41189521 0.25000000 1.0 Al Al9 1 0.62384210 0.37853871 0.95148693 1.0 Al Al10 1 0.84470158 0.16585671 0.10127128 1.0 Al Al11 1 0.37615790 0.62146129 0.45148693 1.0 Al Al12 1 0.15529842 0.83414329 0.89872872 1.0 Al Al13 1 0.21550969 0.47940056 0.75000000 1.0 Al Al14 1 0.37615790 0.62146129 0.04851307 1.0 Al Al15 1 0.84470158 0.16585671 0.39872872 1.0 Al Al16 1 0.62384210 0.37853871 0.54851307 1.0 Al Al17 1 0.39935451 0.13561441 0.75000000 1.0 Al Al18 1 0.78449031 0.52059944 0.25000000 1.0 Al Al19 1 0.77577937 0.76838054 0.50032558 1.0 Al Al20 1 0.22422063 0.23161946 0.49967442 1.0 Al Al21 1 0.86218551 0.58810479 0.75000000 1.0 Co Co22 1 0.00000000 0.50000000 0.50000000 1.0 Co Co23 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc24 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc25 1 0.50000000 0.00000000 0.50000000 1.0