# generated using pymatgen data_Tm4Al15(GaIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45405968 _cell_length_b 7.45671470 _cell_length_c 9.42140773 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44795215 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al15(GaIr2)3 _chemical_formula_sum 'Tm4 Al15 Ga3 Ir6' _cell_volume 456.01164880 _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 0.00016835 0.67665485 0.25000000 1.0 Tm Tm1 1 0.00373585 0.32497015 0.75000000 1.0 Tm Tm2 1 0.67090482 0.99261332 0.25000000 1.0 Tm Tm3 1 0.32399856 0.00223114 0.75000000 1.0 Al Al4 1 0.00207037 0.33521254 0.07295969 1.0 Al Al5 1 0.99800175 0.66423871 0.92672718 1.0 Al Al6 1 0.99800175 0.66423871 0.57327282 1.0 Al Al7 1 0.33602289 0.00389118 0.42699589 1.0 Al Al8 1 0.00207037 0.33521254 0.42704031 1.0 Al Al9 1 0.66420488 0.99836948 0.57303780 1.0 Al Al10 1 0.66420488 0.99836948 0.92696220 1.0 Al Al11 1 0.33602289 0.00389118 0.07300411 1.0 Al Al12 1 0.33447008 0.33448131 0.55917795 1.0 Al Al13 1 0.66555550 0.66517411 0.44648344 1.0 Al Al14 1 0.66555550 0.66517411 0.05351656 1.0 Al Al15 1 0.33447008 0.33448131 0.94082205 1.0 Al Al16 1 0.66318954 0.44976480 0.75000000 1.0 Al Al17 1 0.55152559 0.33969334 0.25000000 1.0 Al Al18 1 0.45004846 0.66334541 0.75000000 1.0 Ga Ga19 1 0.13197096 0.13272174 0.25000000 1.0 Ga Ga20 1 0.86514615 0.86523756 0.75000000 1.0 Ga Ga21 1 0.33897314 0.54609262 0.25000000 1.0 Ir Ir22 1 0.67177926 0.32848969 0.00015894 1.0 Ir Ir23 1 0.32783654 0.67282809 0.99843893 1.0 Ir Ir24 1 0.32783654 0.67282809 0.50156107 1.0 Ir Ir25 1 0.67177926 0.32848969 0.49984106 1.0 Ir Ir26 1 0.00022902 0.00065343 0.99990620 1.0 Ir Ir27 1 0.00022902 0.00065343 0.50009380 1.0