# generated using pymatgen data_Th6Al24TcRu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91636309 _cell_length_b 8.93335537 _cell_length_c 9.56316812 _cell_angle_alpha 90.26126507 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93709113 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th6Al24TcRu7 _chemical_formula_sum 'Th6 Al24 Tc1 Ru7' _cell_volume 660.09086247 _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 0.80524038 0.61048077 0.75106181 1.0 Th Th1 1 0.19747795 0.80761829 0.25213715 1.0 Th Th2 1 0.61014134 0.80761829 0.25213715 1.0 Th Th3 1 0.38985866 0.19238171 0.74786285 1.0 Th Th4 1 0.80252205 0.19238171 0.74786285 1.0 Th Th5 1 0.19475962 0.38951923 0.24893819 1.0 Al Al6 1 0.33259820 0.66519739 0.49413444 1.0 Al Al7 1 0.66661147 0.33322294 0.99267844 1.0 Al Al8 1 0.66740180 0.33480261 0.50586556 1.0 Al Al9 1 0.33338853 0.66677706 0.00732156 1.0 Al Al10 1 0.16248755 0.32497611 0.57729749 1.0 Al Al11 1 0.67417104 0.83557737 0.57898215 1.0 Al Al12 1 0.16140533 0.83557737 0.57898215 1.0 Al Al13 1 0.83752214 0.16310608 0.07676912 1.0 Al Al14 1 0.83859467 0.16442263 0.42101785 1.0 Al Al15 1 0.83769212 0.67538323 0.07837248 1.0 Al Al16 1 0.32558394 0.16310608 0.07676912 1.0 Al Al17 1 0.67441606 0.83689392 0.92323088 1.0 Al Al18 1 0.16230788 0.32461677 0.92162752 1.0 Al Al19 1 0.83751245 0.67502389 0.42270251 1.0 Al Al20 1 0.00033744 0.00067488 0.24988614 1.0 Al Al21 1 0.99966256 0.99932512 0.75011386 1.0 Al Al22 1 0.56483492 0.12966984 0.24866426 1.0 Al Al23 1 0.43575316 0.56192543 0.75054519 1.0 Al Al24 1 0.12617227 0.56192543 0.75054519 1.0 Al Al25 1 0.87382773 0.43807457 0.24945481 1.0 Al Al26 1 0.56424684 0.43807457 0.24945481 1.0 Al Al27 1 0.43516508 0.87033016 0.75133574 1.0 Al Al28 1 0.16247786 0.83689392 0.92323088 1.0 Al Al29 1 0.32582896 0.16442263 0.42101785 1.0 Tc Tc30 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru31 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru32 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru33 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru34 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru35 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru36 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru37 1 0.50000000 0.00000000 0.00000000 1.0