# generated using pymatgen data_Tm2Al7Ga2Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44949469 _cell_length_b 7.45637650 _cell_length_c 9.43799957 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.54988758 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al7Ga2Ir3 _chemical_formula_sum 'Tm4 Al14 Ga4 Ir6' _cell_volume 456.05499161 _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 0.00015066 0.67522187 0.25000000 1.0 Tm Tm1 1 0.99984934 0.32477813 0.75000000 1.0 Tm Tm2 1 0.67077533 0.99472130 0.25000000 1.0 Tm Tm3 1 0.32922467 0.00527870 0.75000000 1.0 Al Al4 1 0.00188921 0.33491180 0.07312273 1.0 Al Al5 1 0.99811079 0.66508820 0.92687727 1.0 Al Al6 1 0.99811079 0.66508820 0.57312273 1.0 Al Al7 1 0.33555560 0.00285294 0.42704865 1.0 Al Al8 1 0.00188921 0.33491180 0.42687727 1.0 Al Al9 1 0.66444440 0.99714706 0.57295135 1.0 Al Al10 1 0.66444440 0.99714706 0.92704865 1.0 Al Al11 1 0.33555560 0.00285294 0.07295135 1.0 Al Al12 1 0.33432224 0.33464383 0.55761813 1.0 Al Al13 1 0.66567776 0.66535617 0.44238187 1.0 Al Al14 1 0.66567776 0.66535617 0.05761813 1.0 Al Al15 1 0.33432224 0.33464383 0.94238187 1.0 Al Al16 1 0.55077313 0.33839806 0.25000000 1.0 Al Al17 1 0.44922687 0.66160194 0.75000000 1.0 Ga Ga18 1 0.13113722 0.13175935 0.25000000 1.0 Ga Ga19 1 0.86886278 0.86824065 0.75000000 1.0 Ga Ga20 1 0.33824471 0.54617606 0.25000000 1.0 Ga Ga21 1 0.66175529 0.45382394 0.75000000 1.0 Ir Ir22 1 0.67185801 0.32788366 0.00180996 1.0 Ir Ir23 1 0.32814199 0.67211634 0.99819004 1.0 Ir Ir24 1 0.32814199 0.67211634 0.50180996 1.0 Ir Ir25 1 0.67185801 0.32788366 0.49819004 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0