# generated using pymatgen data_Tm4Al18(IrPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51916655 _cell_length_b 7.51916416 _cell_length_c 9.32672378 _cell_angle_alpha 89.97829063 _cell_angle_beta 89.97830352 _cell_angle_gamma 119.64037048 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al18(IrPt)3 _chemical_formula_sum 'Tm4 Al18 Ir3 Pt3' _cell_volume 458.31211763 _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 0.99491056 0.67097973 0.25084979 1.0 Tm Tm1 1 0.00585234 0.32951985 0.74930859 1.0 Tm Tm2 1 0.67047915 0.99414766 0.25069141 1.0 Tm Tm3 1 0.32902027 0.00508844 0.74915021 1.0 Al Al4 1 0.12670081 0.12738172 0.25048020 1.0 Al Al5 1 0.87261828 0.87329919 0.74951980 1.0 Al Al6 1 0.00026863 0.33199414 0.07685926 1.0 Al Al7 1 0.99921168 0.66857334 0.92268039 1.0 Al Al8 1 0.99702066 0.66466374 0.57559595 1.0 Al Al9 1 0.33533626 0.00297934 0.42440405 1.0 Al Al10 1 0.99673372 0.33132883 0.42439009 1.0 Al Al11 1 0.66867117 0.00326728 0.57560991 1.0 Al Al12 1 0.66800586 0.99973137 0.92314074 1.0 Al Al13 1 0.33142666 0.00078832 0.07731961 1.0 Al Al14 1 0.33291068 0.32962691 0.55373252 1.0 Al Al15 1 0.67037309 0.66709032 0.44626748 1.0 Al Al16 1 0.66918158 0.66939099 0.05776966 1.0 Al Al17 1 0.33060901 0.33081842 0.94222934 1.0 Al Al18 1 0.34025208 0.54639877 0.25057678 1.0 Al Al19 1 0.65909967 0.45144563 0.74751051 1.0 Al Al20 1 0.54855437 0.34090033 0.25248949 1.0 Al Al21 1 0.45360123 0.65974792 0.74942322 1.0 Ir Ir22 1 0.67217825 0.32782175 0.50000000 1.0 Ir Ir23 1 0.99970044 0.00030056 1.00000000 1.0 Ir Ir24 1 0.00041247 0.99958753 0.50000000 1.0 Pt Pt25 1 0.67246865 0.32753135 1.00000000 1.0 Pt Pt26 1 0.32706346 0.67293654 0.00000000 1.0 Pt Pt27 1 0.32733999 0.67266001 0.50000000 1.0