# generated using pymatgen data_Tm2Al4Ga5Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46471337 _cell_length_b 7.46247272 _cell_length_c 9.43153551 _cell_angle_alpha 90.16291550 _cell_angle_beta 89.86448841 _cell_angle_gamma 119.85452147 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al4Ga5Ir3 _chemical_formula_sum 'Tm4 Al8 Ga10 Ir6' _cell_volume 455.66083031 _cell_formula_units_Z 2 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 0.00161449 0.66945679 0.25017839 1.0 Tm Tm1 1 0.00214864 0.33598573 0.75458248 1.0 Tm Tm2 1 0.66970383 0.00024481 0.24980486 1.0 Tm Tm3 1 0.32451205 0.99624083 0.74543392 1.0 Al Al4 1 0.00297694 0.33308882 0.42882546 1.0 Al Al5 1 0.66741195 0.99902998 0.57319171 1.0 Al Al6 1 0.66378712 0.99716813 0.92652961 1.0 Al Al7 1 0.33510882 0.00368437 0.07123043 1.0 Al Al8 1 0.33415379 0.33366520 0.55885574 1.0 Al Al9 1 0.66684842 0.66593762 0.44112551 1.0 Al Al10 1 0.66648785 0.66634282 0.05883582 1.0 Al Al11 1 0.33358980 0.33402610 0.94117069 1.0 Ga Ga12 1 0.12775578 0.12624578 0.25010185 1.0 Ga Ga13 1 0.86965072 0.87596946 0.75000080 1.0 Ga Ga14 1 0.99957424 0.33321346 0.08089892 1.0 Ga Ga15 1 0.99931134 0.66781908 0.92193026 1.0 Ga Ga16 1 0.99703072 0.66312860 0.57829408 1.0 Ga Ga17 1 0.33634809 0.00072165 0.41921384 1.0 Ga Ga18 1 0.34089158 0.54719533 0.25077809 1.0 Ga Ga19 1 0.65463323 0.44757346 0.74948558 1.0 Ga Ga20 1 0.54908432 0.34367291 0.24915304 1.0 Ga Ga21 1 0.45558113 0.66103122 0.75042603 1.0 Ir Ir22 1 0.66877473 0.32671089 0.99904928 1.0 Ir Ir23 1 0.33097817 0.67342734 0.00093285 1.0 Ir Ir24 1 0.33019214 0.66984615 0.50092174 1.0 Ir Ir25 1 0.67242293 0.32748279 0.49893049 1.0 Ir Ir26 1 0.00009978 0.00013227 0.99996805 1.0 Ir Ir27 1 0.99932541 0.00095843 0.50015047 1.0