# generated using pymatgen data_Tb6Al24Ru5Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80544634 _cell_length_b 8.78353592 _cell_length_c 9.47752479 _cell_angle_alpha 90.12661244 _cell_angle_beta 89.99711493 _cell_angle_gamma 119.80888205 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Al24Ru5Pt3 _chemical_formula_sum 'Tb6 Al24 Ru5 Pt3' _cell_volume 636.03073189 _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 Tb Tb0 1 0.38339497 0.19037806 0.24986826 1.0 Tb Tb1 1 0.80839625 0.19411612 0.24945377 1.0 Tb Tb2 1 0.81029100 0.61536904 0.24872060 1.0 Tb Tb3 1 0.61660503 0.80962194 0.75013174 1.0 Tb Tb4 1 0.19160375 0.80588388 0.75054623 1.0 Tb Tb5 1 0.18970900 0.38463096 0.75127940 1.0 Al Al6 1 0.43700167 0.87453658 0.24659949 1.0 Al Al7 1 0.12282054 0.56131492 0.25042844 1.0 Al Al8 1 0.43564061 0.56354919 0.25034082 1.0 Al Al9 1 0.56299833 0.12546342 0.75340051 1.0 Al Al10 1 0.87717946 0.43868508 0.74957156 1.0 Al Al11 1 0.56435939 0.43645081 0.74965918 1.0 Al Al12 1 0.15820782 0.83233180 0.42177692 1.0 Al Al13 1 0.15797970 0.32505828 0.42250740 1.0 Al Al14 1 0.67639536 0.83777225 0.42168593 1.0 Al Al15 1 0.84179218 0.16766820 0.57822308 1.0 Al Al16 1 0.84202030 0.67494172 0.57749260 1.0 Al Al17 1 0.32360464 0.16222775 0.57831407 1.0 Al Al18 1 0.83606223 0.16351106 0.92307103 1.0 Al Al19 1 0.84137710 0.67405463 0.92327805 1.0 Al Al20 1 0.32515255 0.15801618 0.92397009 1.0 Al Al21 1 0.16393777 0.83648894 0.07692897 1.0 Al Al22 1 0.15862290 0.32594537 0.07672195 1.0 Al Al23 1 0.67484745 0.84198382 0.07602991 1.0 Al Al24 1 0.32756000 0.66379054 0.52310457 1.0 Al Al25 1 0.67244000 0.33620946 0.47689543 1.0 Al Al26 1 0.66953802 0.33073351 0.02237085 1.0 Al Al27 1 0.33046198 0.66926649 0.97762915 1.0 Al Al28 1 0.00243528 0.99991543 0.24975570 1.0 Al Al29 1 0.99756472 0.00008457 0.75024430 1.0 Ru Ru30 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru31 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru32 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru33 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru34 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt35 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt36 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt37 1 0.50000000 0.50000000 0.00000000 1.0