# generated using pymatgen data_Tm6Al24Ru5Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73449220 _cell_length_b 8.77045253 _cell_length_c 9.41985800 _cell_angle_alpha 89.84621130 _cell_angle_beta 90.15285766 _cell_angle_gamma 119.96333791 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al24Ru5Pt3 _chemical_formula_sum 'Tm6 Al24 Ru5 Pt3' _cell_volume 625.16247341 _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 Tm Tm0 1 0.80316195 0.19011970 0.74855177 1.0 Tm Tm1 1 0.19683805 0.80988030 0.25144823 1.0 Tm Tm2 1 0.38856904 0.19252936 0.74911403 1.0 Tm Tm3 1 0.61143096 0.80747064 0.25088597 1.0 Tm Tm4 1 0.80564013 0.61453095 0.74961018 1.0 Tm Tm5 1 0.19435987 0.38546905 0.25038982 1.0 Al Al6 1 0.66395600 0.32764627 0.97341405 1.0 Al Al7 1 0.33604400 0.67235373 0.02658595 1.0 Al Al8 1 0.33865632 0.66929076 0.47483084 1.0 Al Al9 1 0.66134368 0.33070924 0.52516916 1.0 Al Al10 1 0.83299923 0.15873993 0.42239570 1.0 Al Al11 1 0.16700077 0.84126007 0.57760430 1.0 Al Al12 1 0.32726377 0.16397682 0.42220732 1.0 Al Al13 1 0.16688966 0.84183659 0.92168870 1.0 Al Al14 1 0.67273623 0.83602318 0.57779268 1.0 Al Al15 1 0.83311034 0.15816341 0.07831130 1.0 Al Al16 1 0.83300124 0.67516465 0.42296186 1.0 Al Al17 1 0.67405348 0.84157281 0.92104541 1.0 Al Al18 1 0.16699876 0.32483535 0.57703814 1.0 Al Al19 1 0.32594652 0.15842719 0.07895459 1.0 Al Al20 1 0.16138898 0.32356270 0.92069485 1.0 Al Al21 1 0.83861102 0.67643730 0.07930515 1.0 Al Al22 1 0.43766236 0.56267523 0.74669595 1.0 Al Al23 1 0.56233764 0.43732477 0.25330405 1.0 Al Al24 1 0.12730960 0.56407337 0.75031188 1.0 Al Al25 1 0.87269040 0.43592663 0.24968812 1.0 Al Al26 1 0.43862132 0.87750946 0.75033458 1.0 Al Al27 1 0.56137868 0.12249054 0.24966542 1.0 Al Al28 1 0.99771597 0.99766574 0.74980858 1.0 Al Al29 1 0.00228403 0.00233426 0.25019142 1.0 Ru Ru30 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru31 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru32 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru33 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru34 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt35 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt36 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt37 1 0.00000000 0.50000000 0.50000000 1.0