# generated using pymatgen data_Tm4Al18(OsAu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58928470 _cell_length_b 7.58928232 _cell_length_c 9.40953823 _cell_angle_alpha 90.05511766 _cell_angle_beta 90.05510446 _cell_angle_gamma 119.69946038 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al18(OsAu)3 _chemical_formula_sum 'Tm4 Al18 Os3 Au3' _cell_volume 470.76805308 _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 0.99595035 0.66931739 0.24711147 1.0 Tm Tm1 1 0.00675408 0.33263982 0.75210938 1.0 Tm Tm2 1 0.66736018 0.99324592 0.24789162 1.0 Tm Tm3 1 0.33068361 0.00405065 0.75288953 1.0 Al Al4 1 0.12018757 0.12229256 0.24856123 1.0 Al Al5 1 0.87770744 0.87981043 0.75143877 1.0 Al Al6 1 0.98987986 0.32324683 0.07483669 1.0 Al Al7 1 0.99041103 0.66427364 0.92466952 1.0 Al Al8 1 0.99671524 0.67581844 0.58031582 1.0 Al Al9 1 0.32418256 0.00328576 0.41968418 1.0 Al Al10 1 0.00138125 0.32581085 0.42121529 1.0 Al Al11 1 0.67419015 0.99861875 0.57878571 1.0 Al Al12 1 0.67675317 0.01011814 0.92516331 1.0 Al Al13 1 0.33572636 0.00958897 0.07533048 1.0 Al Al14 1 0.32507089 0.32591797 0.56456843 1.0 Al Al15 1 0.67408303 0.67493111 0.43543157 1.0 Al Al16 1 0.67740390 0.66718587 0.05170768 1.0 Al Al17 1 0.33281413 0.32259510 0.94829332 1.0 Al Al18 1 0.34058267 0.53979947 0.24840930 1.0 Al Al19 1 0.65726186 0.45265019 0.75770151 1.0 Al Al20 1 0.54735081 0.34273914 0.24229849 1.0 Al Al21 1 0.46020153 0.65941633 0.75158970 1.0 Os Os22 1 0.67218464 0.32781536 0.00000000 1.0 Os Os23 1 0.00123876 0.99876024 0.00000000 1.0 Os Os24 1 0.99911952 0.00088048 0.50000000 1.0 Au Au25 1 0.32660641 0.67339159 0.99999900 1.0 Au Au26 1 0.32552405 0.67447595 0.50000000 1.0 Au Au27 1 0.67267395 0.32732705 0.50000000 1.0