# generated using pymatgen data_Tm2Al3(Ga2Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47513277 _cell_length_b 7.47215674 _cell_length_c 9.41632941 _cell_angle_alpha 90.18137021 _cell_angle_beta 89.87903997 _cell_angle_gamma 119.91182879 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al3(Ga2Ir)3 _chemical_formula_sum 'Tm4 Al6 Ga12 Ir6' _cell_volume 455.89000814 _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 0.00098437 0.66648823 0.25117447 1.0 Tm Tm1 1 0.99901563 0.33351177 0.74882553 1.0 Tm Tm2 1 0.67183537 0.00302634 0.25570485 1.0 Tm Tm3 1 0.32816463 0.99697366 0.74429515 1.0 Al Al4 1 0.66430663 0.99684522 0.92864689 1.0 Al Al5 1 0.33569337 0.00315478 0.07135311 1.0 Al Al6 1 0.33322394 0.33343620 0.55761682 1.0 Al Al7 1 0.66677606 0.66656380 0.44238318 1.0 Al Al8 1 0.66702870 0.66678528 0.05982862 1.0 Al Al9 1 0.33297130 0.33321472 0.94017138 1.0 Ga Ga10 1 0.12824282 0.12483170 0.24932558 1.0 Ga Ga11 1 0.87175718 0.87516830 0.75067442 1.0 Ga Ga12 1 0.99974335 0.33264911 0.07835150 1.0 Ga Ga13 1 0.00025665 0.66735089 0.92164850 1.0 Ga Ga14 1 0.99701519 0.66509965 0.57949237 1.0 Ga Ga15 1 0.33431892 0.00075267 0.41790091 1.0 Ga Ga16 1 0.00298481 0.33490035 0.42050763 1.0 Ga Ga17 1 0.66568108 0.99924733 0.58209909 1.0 Ga Ga18 1 0.34490313 0.55029126 0.25032253 1.0 Ga Ga19 1 0.65509687 0.44970874 0.74967747 1.0 Ga Ga20 1 0.54720401 0.34323975 0.24903276 1.0 Ga Ga21 1 0.45279599 0.65676025 0.75096724 1.0 Ir Ir22 1 0.66897444 0.32681683 0.99904184 1.0 Ir Ir23 1 0.33102556 0.67318317 0.00095816 1.0 Ir Ir24 1 0.32964806 0.67040661 0.50093516 1.0 Ir Ir25 1 0.67035194 0.32959339 0.49906484 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0