# generated using pymatgen data_ThAl10TcPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88589224 _cell_length_b 6.89451440 _cell_length_c 9.20497041 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.52464200 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThAl10TcPd _chemical_formula_sum 'Th2 Al20 Tc2 Pd2' _cell_volume 433.24168582 _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 0.86416052 0.11660269 0.75000000 1.0 Th Th1 1 0.13583948 0.88339731 0.25000000 1.0 Al Al2 1 0.51207825 0.77673908 0.75000000 1.0 Al Al3 1 0.48792175 0.22326092 0.25000000 1.0 Al Al4 1 0.60286444 0.86373183 0.25000000 1.0 Al Al5 1 0.77392366 0.77779192 0.99805288 1.0 Al Al6 1 0.15825654 0.84371720 0.60332027 1.0 Al Al7 1 0.22607634 0.22220808 0.00194712 1.0 Al Al8 1 0.14523073 0.40472221 0.25000000 1.0 Al Al9 1 0.61447093 0.37482160 0.95012796 1.0 Al Al10 1 0.84174346 0.15628280 0.10332027 1.0 Al Al11 1 0.38552907 0.62517840 0.45012796 1.0 Al Al12 1 0.15825654 0.84371720 0.89667973 1.0 Al Al13 1 0.22565510 0.47902989 0.75000000 1.0 Al Al14 1 0.38552907 0.62517840 0.04987204 1.0 Al Al15 1 0.84174346 0.15628280 0.39667973 1.0 Al Al16 1 0.61447093 0.37482160 0.54987204 1.0 Al Al17 1 0.39713556 0.13626817 0.75000000 1.0 Al Al18 1 0.77434490 0.52097011 0.25000000 1.0 Al Al19 1 0.77392366 0.77779192 0.50194712 1.0 Al Al20 1 0.22607634 0.22220808 0.49805288 1.0 Al Al21 1 0.85476927 0.59527779 0.75000000 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd25 1 0.00000000 0.50000000 0.00000000 1.0